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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O5/c27-22(18-11-13-19(14-12-18)26(30)31)20-21(17-9-5-2-6-10-17)25(24(29)23(20)28)15-16-7-3-1-4-8-16/h1-14,21,27H,15H2/t21-/m0/s1