Description
IUPAC Name: 2-(2,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one
InChI: InChI=1S/C19H18O7/c1-22-10-5-6-12(14(8-10)24-3)18-19(25-4)17(21)16-13(20)7-11(23-2)9-15(16)26-18/h5-9,20H,1-4H3
InChIKey: VHQCDGLXBNYODC-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
Isomeric SMILES: COC1=CC(=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
Synonyms: 3,7,2′,4′-Tetramethoxy-5-hydroxyflavone; MORIN PENTAMETHYL ETHER; 19056-75-8; CHEMBL2075017; BDBM50439837; AKOS040763839; DA-49518; HY-149469; …
Botanical Source: