Molecular Formula: C25H22O6
InChIKey: InChIKey=JIOPBRLYNDFMCD-NTUHNPAUBG
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)OC
Names:
[3-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 6267361
PubChem ID 11582123