(4Z)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(3-chloranyl-4-ethoxy-phenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(3-chloro-4-ethoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(3-chloro-4-ethoxy-phenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=C4)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=C4)/O)Cl

InChI

InChI=1S/C25H24ClN3O4/c1-2-33-20-10-9-18(15-19(20)26)23(30)21-22(17-7-4-3-5-8-17)29(25(32)24(21)31)13-6-12-28-14-11-27-16-28/h3-5,7-11,14-16,22,30H,2,6,12-13H2,1H3/b23-21-