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

Systemtic Name: (4E)-4-[(3-bromophenyl)-oxidanyl-methylidene]-1-hexadecyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-bromophenyl)-hydroxy-methylene]-1-hexadecyl-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-bromophenyl)-hydroxymethylidene]-1-hexadecyl-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-bromophenyl)-hydroxymethylidene]-1-hexadecyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-bromophenyl)-hydroxy-methylene]-1-cetyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C34H46BrNO3 MolecularWeight: 596.63794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46BrNO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-36-31(27-22-20-26(2)21-23-27)30(33(38)34(36)39)32(37)28-18-17-19-29(35)25-28/h17-23,25,31,37H,3-16,24H2,1-2H3/b32-30+