Molecular Formula: C25H22O6
InChIKey: InChIKey=ZCWVZEFACWOXLU-ACCUITESBJ
SMILES: COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=CC=C2OC(=O)C3=CC(=CC=C3)OC
Names:
[2-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-methoxybenzoate
Registries:
PubChem CID 6267351
PubChem ID 11582113