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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-5-(4-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: 4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: 4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-5-(4-nitrophenyl)-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-])O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C23H16ClN3O6/c1-33-17-10-7-14(12-16(17)24)21(28)19-20(13-5-8-15(9-6-13)27(31)32)26(23(30)22(19)29)18-4-2-3-11-25-18/h2-12,20,28H,1H3