Description
IUPAC Name: 3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxychromen-4-one
InChI: InChI=1S/C17H14O7/c1-22-11-5-8(3-4-10(11)19)17-16(21)15(20)14-12(23-2)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3
InChIKey: NKJWZTPASPJYBA-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=CC2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)O)OC)O)O
Isomeric SMILES: COC1=CC(=CC2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)O)OC)O)O
Synonyms: 3′,5-Di-O-methyl quercetin; 40554-94-7; Quercetin 5,3′-dimethyl ether; Quercetin 5,3 inverted exclamation marka-dimethyl ether; 3′,5-O-dimethylquercetin; Quercetin 5,3a?dimethyl ether; CHEMBL2043329; HY-N12274; …
Botanical Source: