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

Systemtic Name: (4E)-5-(4-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(4-nitrophenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(4-nitrophenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(4-nitrophenyl)-1-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)C(=C2C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])/O

InChI

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