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

Systemtic Name: (4E)-1-(2-methylpropyl)-5-(2-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-1-isobutyl-5-(2-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(2-methylpropyl)-5-(2-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(2-methylpropyl)-5-(2-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-1-isobutyl-5-(2-nitrophenyl)pyrrolidine-2,3-quinone Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5/c1-13(2)12-22-18(15-10-6-7-11-16(15)23(27)28)17(20(25)21(22)26)19(24)14-8-4-3-5-9-14/h3-11,13,18,24H,12H2,1-2H3/b19-17+