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

Systemtic Name: (5S)-5-(2,4-dimethoxyphenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(2,4-dimethoxyphenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-5-(2,4-dimethoxyphenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-5-(2,4-dimethoxyphenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(2,4-dimethoxyphenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2C4=CC=CC=C4)OC

InChI

InChI=1S/C25H20N2O7/c1-33-18-12-13-19(20(14-18)34-2)22-21(23(28)15-8-10-17(11-9-15)27(31)32)24(29)25(30)26(22)16-6-4-3-5-7-16/h3-14,22,28H,1-2H3/t22-/m0/s1