Molecular Formula: C22H16O3
InChIKey: InChIKey=WMSPOIQVTIDYMS-DTQAZKPQBA
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Names:
[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] benzoate
Registries:
PubChem CID 6266710
PubChem ID 11581796