Description
IUPAC Name: 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
InChI: InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)17-16(20)15(19)14-12(18)7-11(22-2)8-13(14)23-17/h3-8,18,20H,1-2H3
InChIKey: KZBAXKKOXPLOBX-UHFFFAOYSA-N
Canonical SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O
Isomeric SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O
Synonyms: 15486-33-6; 3,5-Dihydroxy-4′,7-dimethoxyflavone; 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; 3,5-Dihydroxy-7,4′-dimethoxyflavone; Kaempferol 7,4′-dimethyl ether; 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one; kaempferol-7,4′-dimethyl ether; 7,4′-dimethylkaempferol; …
Botanical Source: