Description
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
InChI: InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-15(23-16(17)7-10)9-3-4-14(22-2)11(18)5-9/h3-8,18-19H,1-2H3
InChIKey: UDBHJDTXPDRDNS-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)O
Isomeric SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)O
Synonyms: Pilloin; 32174-62-2; 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one; Luteolin 7,4′-dimethyl ether; 3′,5-Dihydroxy-4′,7-dimethoxyflavone; 5,3′-Dihydroxy-7,4′-dimethoxyflavone; 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-; NSC-195196; …
Botanical Source: