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

Systemtic Name: (5S)-1-(4-ethanoylphenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-(4-acetylphenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-1-(4-acetylphenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-(4-acetylphenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-1-(4-acetylphenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H18N2O6 MolecularWeight: 442.42022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2[C@H](C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O6/c1-15(28)16-7-11-19(12-8-16)26-22(17-5-3-2-4-6-17)21(24(30)25(26)31)23(29)18-9-13-20(14-10-18)27(32)33/h2-14,22,29H,1H3/t22-/m0/s1