[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)carbonylbenzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)carbonylbenzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4-phenylbenzoyl)benzoate CAS Name: 2-[oxo-(4-phenylphenyl)methyl]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-phenylbenzoyl)benzoate Traditional Name: 2-(4-phenylbenzoyl)benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C28H19NO6 MolecularWeight: 465.45356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H19NO6/c30-26(22-9-6-10-23(17-22)29(33)34)18-35-28(32)25-12-5-4-11-24(25)27(31)21-15-13-20(14-16-21)19-7-2-1-3-8-19/h1-17H,18H2