[4-(phenylcarbonyl)phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: (4-benzoylphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-benzoylphenyl) ester Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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