Molecular Formula: C23H18O4
InChIKey: InChIKey=QGIRTRKDMQHHNC-CXUHLZMHBG
SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Names:
[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] benzoate
Registries:
PubChem CID 6266868
PubChem ID 11581894