Description
IUPAC Name: 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
InChI: InChI=1S/C16H12O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChIKey: FPLMIPQZHHQWHN-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonyms: Tamarixetin; 603-61-2; 4′-Methoxyquercetin; 4′-O-Methylquercetin; 4′-O-Methyl Quercetin; Quercetin 4′-methyl ether; 4′-Methylquercetin; 3,3′,5,7-Tetrahydroxy-4′-methoxyflavone; …
Botanical Source: