Description
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
InChI: InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
InChIKey: SCZVLDHREVKTSH-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
Isomeric SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
Synonyms: Chrysoeriol; 491-71-4; Chryseriol; 3′-Methoxyapigenin; Luteolin 3′-methyl ether; 3′-O-Methylluteolin; 3′-O-Methyluteolin; 4′,5,7-trihydroxy-3′-methoxyflavone; …
Botanical Source: