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

Systemtic Name: (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

COCCCN1[C@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO4/c1-27-13-5-12-23-18(14-6-3-2-4-7-14)17(20(25)21(23)26)19(24)15-8-10-16(22)11-9-15/h2-4,6-11,18,24H,5,12-13H2,1H3/t18-/m0/s1