[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-(diphenylcarbamoyl)benzoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-(diphenylcarbamoyl)benzoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 2-(diphenylcarbamoyl)benzoate CAS Name: 2-[oxo-(N-phenylanilino)methyl]benzoic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 2-(diphenylcarbamoyl)benzoate Traditional Name: 2-(diphenylcarbamoyl)benzoic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C34H24N2O7 MolecularWeight: 572.56356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H24N2O7/c37-32(24-15-19-28(20-16-24)43-29-21-17-27(18-22-29)36(40)41)23-42-34(39)31-14-8-7-13-30(31)33(38)35(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-22H,23H2