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

Systemtic Name: (4E)-4-[(3-chloranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=CC(=C(C=C2)OC)Cl)O)C(=O)C1=O)C3=CN=CC=C3

Isomeric SMILES

CN(C)CCN1C(/C(=C(/C2=CC(=C(C=C2)OC)Cl)\O)/C(=O)C1=O)C3=CN=CC=C3

InChI

InChI=1S/C21H22ClN3O4/c1-24(2)9-10-25-18(14-5-4-8-23-12-14)17(20(27)21(25)28)19(26)13-6-7-16(29-3)15(22)11-13/h4-8,11-12,18,26H,9-10H2,1-3H3/b19-17+