Description
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxychromen-4-one
InChI: InChI=1S/C18H16O6/c1-21-11-7-12(19)18-13(20)9-15(24-17(18)8-11)10-4-5-14(22-2)16(6-10)23-3/h4-9,19H,1-3H3
InChIKey: HIXDQWDOVZUNNA-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)OC
Isomeric SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)OC
Synonyms: 29080-58-8; 5-Hydroxy-3′,4′,7-trimethoxyflavone; 7,3′,4′-tri-O-methylluteolin; Gonzalitosin I; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one; 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxychromen-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-; LXU4UA4TVC; …
Botanical Source: