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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-hexadecyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-hexadecyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexadecyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexadecyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C33H44ClNO3 MolecularWeight: 538.16036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC=C(C=C2)Cl)\O)/C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C33H44ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-35-30(26-19-16-15-17-20-26)29(32(37)33(35)38)31(36)27-21-23-28(34)24-22-27/h15-17,19-24,30,36H,2-14,18,25H2,1H3/b31-29+