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

Systemtic Name: (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-hexadecyl-5-(3-methoxy-4-oxidanyl-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-1-hexadecyl-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-1-hexadecyl-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-1-hexadecyl-5-(4-hydroxy-3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-1-cetyl-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C34H46BrNO5 MolecularWeight: 628.63674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46BrNO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-36-31(26-19-22-28(37)29(24-26)41-2)30(33(39)34(36)40)32(38)25-17-20-27(35)21-18-25/h17-22,24,31,37-38H,3-16,23H2,1-2H3/b32-30+