Description
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one
InChI: InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3
InChIKey: FHHSEFRSDKWJKJ-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
Isomeric SMILES: COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
Synonyms: 6-Methoxyluteolin; Nepetin; 520-11-6; EUPAFOLIN; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one; UNII-I3O7LF3GED; I3O7LF3GED; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one; …
Botanical Source: Salvia plebeia R. Br.