4-(diphenylmethyl)oxy-3-(4-nitrophenyl)carbonyl-1,2-diphenyl-2H-pyrrol-5-one

Systemtic Name: 4-(diphenylmethyl)oxy-3-(4-nitrophenyl)carbonyl-1,2-diphenyl-2H-pyrrol-5-one Openeye Name: 4-benzhydryloxy-3-(4-nitrobenzoyl)-1,2-diphenyl-2H-pyrrol-5-one CAS Name: 4-(diphenylmethyl)oxy-3-[(4-nitrophenyl)-oxomethyl]-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: 4-benzhydryloxy-3-(4-nitrobenzoyl)-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: 3-benzhydryloxy-4-(4-nitrobenzoyl)-1,5-diphenyl-3-pyrrolin-2-one Formula: C36H26N2O5 MolecularWeight: 566.60204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C36H26N2O5/c39-33(26-21-23-30(24-22-26)38(41)42)31-32(25-13-5-1-6-14-25)37(29-19-11-4-12-20-29)36(40)35(31)43-34(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-24,32,34H