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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-hexadecyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-hexadecyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexadecyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexadecyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C33H43ClN2O5 MolecularWeight: 583.15792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C33H43ClN2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-35-30(26-17-16-18-28(24-26)36(40)41)29(32(38)33(35)39)31(37)25-19-21-27(34)22-20-25/h16-22,24,30,37H,2-15,23H2,1H3/b31-29+