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

Systemtic Name: (5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy(p-tolyl)methylene]-5-(3-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-nitrophenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-nitrophenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(p-tolyl)methylene]-5-(3-nitrophenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H18N2O5/c1-15-10-12-16(13-11-15)22(27)20-21(17-6-5-9-19(14-17)26(30)31)25(24(29)23(20)28)18-7-3-2-4-8-18/h2-14,21,27H,1H3/t21-/m1/s1