Molecular Formula: C23H18O3
InChIKey: InChIKey=VBOQLKVCTYRHLX-LFIBNONCBI
SMILES: CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-3-phenylprop-2-enoyl]phenyl] 2-methylbenzoate
Registries:
PubChem CID 6266768
PubChem ID 11581826