Molecular Formula: C25H20O3
InChIKey: InChIKey=ADSBSBRQOQHMHV-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[3-(4-methylphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4105954
PubChem ID 6029991