(5S)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1,5-diphenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1,5-diphenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy-(4-nitrophenyl)methylene]-1,5-diphenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-nitrophenyl)methylidene]-1,5-diphenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-nitrophenyl)methylidene]-1,5-diphenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy-(4-nitrophenyl)methylene]-1,5-diphenyl-pyrrolidine-2,3-quinone Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O5/c26-21(16-11-13-18(14-12-16)25(29)30)19-20(15-7-3-1-4-8-15)24(23(28)22(19)27)17-9-5-2-6-10-17/h1-14,20,26H/t20-/m0/s1