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

Systemtic Name: (4E)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CN=CC=C3)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCN(C)C)C3=CN=CC=C3)/O)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-4-30-17-8-7-14(12-16(17)23)20(27)18-19(15-6-5-9-24-13-15)26(11-10-25(2)3)22(29)21(18)28/h5-9,12-13,19,27H,4,10-11H2,1-3H3/b20-18+