(5S)-1-butyl-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-butyl-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C22H22ClNO4 MolecularWeight: 399.86738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22ClNO4/c1-3-4-13-24-19(14-7-11-17(28-2)12-8-14)18(21(26)22(24)27)20(25)15-5-9-16(23)10-6-15/h5-12,19,25H,3-4,13H2,1-2H3/t19-/m0/s1