Molecular Formula: C21H24O8
InChIKey: InChIKey=WUJDTWVORQUEMU-BQYQJAHWBO
SMILES: COC1=CC(=CC(=C1)C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)OC
Names:
NSC75349
(E)-3-(3,5-dimethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)prop-2-en-1-one
Registries:
PubChem CID 5357337
PubChem ID 116987