Description
IUPAC Name: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
InChI: InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+
InChIKey: FWDXZNKYDTXGOT-GQCTYLIASA-N
Canonical SMILES: COC1=C(C=CC(=C1)CCC=CC(=O)CCC2=CC(=C(C=C2)O)OC)O
Isomeric SMILES: COC1=C(C=CC(=C1)CC/C=C/C(=O)CCC2=CC(=C(C=C2)O)OC)O
Synonyms: Gingerenone A; 128700-97-0; (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one; 1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one; AS-HK014; CHEBI:5352; 4-Hepten-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (4E)-; (4E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one; …
Botanical Source: