Molecular Formula: C24H18O3
InChIKey: InChIKey=KACPUFYBIKCVCW-UNXSSPOQBN
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3
Names:
[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6266856
PubChem ID 11581882