[4-[(E)-3-phenylprop-2-enoyl]phenyl] benzoate

Systemtic Name: [4-[(E)-3-phenylprop-2-enoyl]phenyl] benzoate Openeye Name: [4-[(E)-3-phenylprop-2-enoyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-phenylprop-2-enoyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-3-phenylacryloyl]phenyl] ester Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16O3/c23-21(16-11-17-7-3-1-4-8-17)18-12-14-20(15-13-18)25-22(24)19-9-5-2-6-10-19/h1-16H/b16-11+