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

Systemtic Name: (4Z)-1-(4-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(4-nitrophenyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(4-nitrophenyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(4-nitrophenyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(4-nitrophenyl)-5-phenyl-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=CC=C3)O)C(=O)C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c26-21(16-9-5-2-6-10-16)19-20(15-7-3-1-4-8-15)24(23(28)22(19)27)17-11-13-18(14-12-17)25(29)30/h1-14,20,26H/b21-19-