Molecular Formula: C19H20O5
InChIKey: InChIKey=ZHCRUTSLPNCPRY-VMPITWQZBV
SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(2,5-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5336106
PubChem ID 11572518