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

Systemtic Name: (4E)-4-[(3-bromophenyl)-oxidanyl-methylidene]-1-hexadecyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-bromophenyl)-hydroxy-methylene]-1-hexadecyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-bromophenyl)-hydroxymethylidene]-1-hexadecyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-bromophenyl)-hydroxymethylidene]-1-hexadecyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(3-bromophenyl)-hydroxy-methylene]-1-cetyl-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C33H43BrN2O5 MolecularWeight: 627.60892

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC(=CC=C2)Br)\O)/C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C33H43BrN2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-35-30(25-18-17-21-28(24-25)36(40)41)29(32(38)33(35)39)31(37)26-19-16-20-27(34)23-26/h16-21,23-24,30,37H,2-15,22H2,1H3/b31-29+