[3-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] benzoate

Systemtic Name: [3-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] benzoate Openeye Name: [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester Formula: C28H20O3 MolecularWeight: 404.4566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20O3/c29-27(24-17-15-23(16-18-24)22-9-3-1-4-10-22)19-14-21-8-7-13-26(20-21)31-28(30)25-11-5-2-6-12-25/h1-20H/b19-14+