Phenylpropanoide und Polyketide
Gefilterte Suchergebnisse
Trans-Cinnamaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
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| InChI-Schlüssel | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
|---|---|
| PubChem CID | 637511 |
| CAS | 14371-10-9 |
| ChEBI | CHEBI:16731 |
| MDL-Nummer | MFCD00007000 |
| Molekulargewicht (g/mol) | 132.16 |
| SMILES | O=C\C=C\C1=CC=CC=C1 |
| Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
| Summenformel | C9H8O |
Paraffin, flüssig, rein, Thermo Scientific Chemicals
CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *
| InChI-Schlüssel | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid |
| PubChem CID | 68245 |
| CAS | 8012-95-1 |
| ChEBI | CHEBI:38701 |
| MDL-Nummer | MFCD00131611 |
| Molekulargewicht (g/mol) | 0.00 |
| SMILES | * |
| Synonym | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
| Summenformel | MFCD00131611 |
3-Phenylpropionsäure, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002771 InChI-Schlüssel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-Name: 3-Phenylpropansäure SMILES: C1=CC=C(C=C1)CCC(=O)O
| InChI-Schlüssel | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenylpropansäure |
| PubChem CID | 107 |
| CAS | 501-52-0 |
| ChEBI | CHEBI:28631 |
| MDL-Nummer | MFCD00002771 |
| Molekulargewicht (g/mol) | 150.177 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Summenformel | C9H10O2 |
3-Hydroxyflavon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 577-85-5 Summenformel: C15H10O3 Molekulargewicht (g/mol): 238.24 MDL-Nummer: MFCD00006832 InChI-Schlüssel: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC-Name: 3-Hydroxy-2-phenylchromen-4-on SMILES: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
| InChI-Schlüssel | HVQAJTFOCKOKIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxy-2-phenylchromen-4-on |
| PubChem CID | 11349 |
| CAS | 577-85-5 |
| ChEBI | CHEBI:5078 |
| MDL-Nummer | MFCD00006832 |
| Molekulargewicht (g/mol) | 238.24 |
| SMILES | OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1 |
| Synonym | 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf |
| Summenformel | C15H10O3 |
Cumarin-3-Carbonitril, 97 %, Thermo Scientific Chemicals
CAS: 15119-34-3 Summenformel: C10H5NO2 Molekulargewicht (g/mol): 171.16 MDL-Nummer: MFCD00115699 InChI-Schlüssel: QKJALQPLNMEDAV-UHFFFAOYSA-N Synonym: 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq PubChem CID: 203763 IUPAC-Name: 2-Oxochromen-3-Carbonitril SMILES: O=C1OC2=CC=CC=C2C=C1C#N
| InChI-Schlüssel | QKJALQPLNMEDAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Oxochromen-3-Carbonitril |
| PubChem CID | 203763 |
| CAS | 15119-34-3 |
| MDL-Nummer | MFCD00115699 |
| Molekulargewicht (g/mol) | 171.16 |
| SMILES | O=C1OC2=CC=CC=C2C=C1C#N |
| Synonym | 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq |
| Summenformel | C10H5NO2 |
6-Hydroxyflavon, 98 %, Thermo Scientific Chemicals
CAS: 6665-83-4 Summenformel: C15H10O3 Molekulargewicht (g/mol): 238.242 MDL-Nummer: MFCD00017329 InChI-Schlüssel: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC-Name: 6-Hydroxy-2-phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
| InChI-Schlüssel | GPZYYYGYCRFPBU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Hydroxy-2-phenylchromen-4-on |
| PubChem CID | 72279 |
| CAS | 6665-83-4 |
| ChEBI | CHEBI:34472 |
| MDL-Nummer | MFCD00017329 |
| Molekulargewicht (g/mol) | 238.242 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O |
| Synonym | 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 |
| Summenformel | C15H10O3 |
3-(3,4-Dimethoxyphenyl)propionsäure, 98 %, Thermo Scientific Chemicals
CAS: 2107-70-2 Summenformel: C11H14O4 Molekulargewicht (g/mol): 210.229 MDL-Nummer: MFCD00002774 InChI-Schlüssel: LHHKQWQTBCTDQM-UHFFFAOYSA-N Synonym: 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid PubChem CID: 75019 ChEBI: CHEBI:44235 IUPAC-Name: 3-(3,4-Dimethoxyphenyl)propansäure SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC
| InChI-Schlüssel | LHHKQWQTBCTDQM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3,4-Dimethoxyphenyl)propansäure |
| PubChem CID | 75019 |
| CAS | 2107-70-2 |
| ChEBI | CHEBI:44235 |
| MDL-Nummer | MFCD00002774 |
| Molekulargewicht (g/mol) | 210.229 |
| SMILES | COC1=C(C=C(C=C1)CCC(=O)O)OC |
| Synonym | 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid |
| Summenformel | C11H14O4 |
4-Dimethylaminocinnaminsäure, 99 %, Thermo Scientific Chemicals
CAS: 1552-96-1 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00004397 InChI-Schlüssel: CQNPVMCASGWEHM-VMPITWQZSA-N Synonym: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-ensäure SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
| InChI-Schlüssel | CQNPVMCASGWEHM-VMPITWQZSA-N |
|---|---|
| IUPAC-Name | (E)-3-[4-(Dimethylamino)phenyl]prop-2-ensäure |
| PubChem CID | 1540638 |
| CAS | 1552-96-1 |
| MDL-Nummer | MFCD00004397 |
| Molekulargewicht (g/mol) | 191.23 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
| Synonym | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
| Summenformel | C11H13NO2 |
Phloretin, 98 %, Thermo Scientific Chemicals
CAS: 60-82-2 Summenformel: C15H14O5 Molekulargewicht (g/mol): 274.272 MDL-Nummer: MFCD00002288 InChI-Schlüssel: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC-Name: 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
| InChI-Schlüssel | VGEREEWJJVICBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on |
| PubChem CID | 4788 |
| CAS | 60-82-2 |
| ChEBI | CHEBI:17276 |
| MDL-Nummer | MFCD00002288 |
| Molekulargewicht (g/mol) | 274.272 |
| SMILES | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
| Synonym | phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone |
| Summenformel | C15H14O5 |
7-Hydroxycumarin, 98 %, Thermo Scientific Chemicals
CAS: 93-35-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006878 InChI-Schlüssel: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 IUPAC-Name: 7-hydroxy-2H-chromen-2-one SMILES: OC1=CC=C2C=CC(=O)OC2=C1
| InChI-Schlüssel | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-hydroxy-2H-chromen-2-one |
| PubChem CID | 5281426 |
| CAS | 93-35-6 |
| ChEBI | CHEBI:27510 |
| MDL-Nummer | MFCD00006878 |
| Molekulargewicht (g/mol) | 162.14 |
| SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
| Synonym | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
| Summenformel | C9H6O3 |
7-Diethylamino-4-Methylcumarin, 99 %, Thermo Scientific Chemicals
CAS: 91-44-1 Summenformel: C14H17NO2 Molekulargewicht (g/mol): 231.295 MDL-Nummer: MFCD00006864 InChI-Schlüssel: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC-Name: 7-(Diethylamino)-4-Methylchromen-2-on SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
| InChI-Schlüssel | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-(Diethylamino)-4-Methylchromen-2-on |
| PubChem CID | 7050 |
| CAS | 91-44-1 |
| ChEBI | CHEBI:51938 |
| MDL-Nummer | MFCD00006864 |
| Molekulargewicht (g/mol) | 231.295 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Synonym | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
| Summenformel | C14H17NO2 |
3',5,7-Trihydroxy-4'-Methoxyflavanon, 97 %, Thermo Scientific Chemicals
CAS: 520-33-2 Summenformel: C16H14O6 Molekulargewicht (g/mol): 302.28 MDL-Nummer: MFCD00075646 InChI-Schlüssel: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC-Name: (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
| InChI-Schlüssel | AIONOLUJZLIMTK-AWEZNQCLSA-N |
|---|---|
| IUPAC-Name | (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on |
| PubChem CID | 72281 |
| CAS | 520-33-2 |
| ChEBI | CHEBI:28230 |
| MDL-Nummer | MFCD00075646 |
| Molekulargewicht (g/mol) | 302.28 |
| SMILES | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 |
| Summenformel | C16H14O6 |
6,7-Dihydroxy-4-Methylcumarin, 97 %, Thermo Scientific Chemicals
CAS: 529-84-0 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00006859 InChI-Schlüssel: KVOJTUXGYQVLAJ-UHFFFAOYSA-N Synonym: 4-methylesculetin,6,7-dihydroxy-4-methylcoumarin,methylesculetin,6,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methylaesculetin,4-methylesculetol,4-methyl-6,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl,coumarin, 6,7-dihydroxy-4-methyl,6,7-dihydroxy-4-methyl-2h-benzopyran-2-one PubChem CID: 5319502 IUPAC-Name: 6,7-Dihydroxy-4-methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O
| InChI-Schlüssel | KVOJTUXGYQVLAJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6,7-Dihydroxy-4-methylchromen-2-on |
| PubChem CID | 5319502 |
| CAS | 529-84-0 |
| MDL-Nummer | MFCD00006859 |
| Molekulargewicht (g/mol) | 192.17 |
| SMILES | CC1=CC(=O)OC2=CC(=C(C=C12)O)O |
| Synonym | 4-methylesculetin,6,7-dihydroxy-4-methylcoumarin,methylesculetin,6,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methylaesculetin,4-methylesculetol,4-methyl-6,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl,coumarin, 6,7-dihydroxy-4-methyl,6,7-dihydroxy-4-methyl-2h-benzopyran-2-one |
| Summenformel | C10H8O4 |
7-Hydroxyflavon, 98 %, Thermo Scientific Chemicals
CAS: 6665-86-7 Summenformel: C15H10O3 Molekulargewicht (g/mol): 238.242 MDL-Nummer: MFCD00006835 InChI-Schlüssel: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonym: 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 PubChem CID: 5281894 ChEBI: CHEBI:2268 IUPAC-Name: 7-Hydroxy-2-phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
| InChI-Schlüssel | MQGPSCMMNJKMHQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Hydroxy-2-phenylchromen-4-on |
| PubChem CID | 5281894 |
| CAS | 6665-86-7 |
| ChEBI | CHEBI:2268 |
| MDL-Nummer | MFCD00006835 |
| Molekulargewicht (g/mol) | 238.242 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O |
| Synonym | 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 |
| Summenformel | C15H10O3 |