Description
IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one
InChI: InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3
InChIKey: KQFUXLQBMQGNRT-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC)O
Isomeric SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC)O
Synonyms: Pachypodol; 33708-72-4; 4′,5-Dihydroxy-3,3′,7-trimethoxyflavone; NSC-168805; Ro 09-0179; 5,4′-dihydroxy-3,7,3′-trimethoxyflavone; Quercetin 3,7,3′-trimethyl ether; 3,7,3′-Quercetol trimethyl ether-5,4′-dihydroxy-; …
Botanical Source: