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

Systemtic Name: (4E)-4-[(3-chloranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-phenyl-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-5-phenyl-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-5-phenyl-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-5-phenyl-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-5-phenyl-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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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=CC=C4)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)/O)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-30-17-11-10-15(13-16(17)24)21(27)19-20(14-7-3-2-4-8-14)26(23(29)22(19)28)18-9-5-6-12-25-18/h2-13,20,27H,1H3/b21-19+