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

Systemtic Name: (5S)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O7/c1-33-19-13-15(9-12-18(19)27)21-20(22(28)14-7-10-17(11-8-14)26(31)32)23(29)24(30)25(21)16-5-3-2-4-6-16/h2-13,21,27-28H,1H3/t21-/m0/s1