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

Systemtic Name: [2-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] benzoate Openeye Name: [2-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(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=C3OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20O3/c29-26(23-17-15-22(16-18-23)21-9-3-1-4-10-21)20-19-24-11-7-8-14-27(24)31-28(30)25-12-5-2-6-13-25/h1-20H/b20-19+