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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-hexadecyl-5-(4-iodophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-hexadecyl-5-(4-iodophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexadecyl-5-(4-iodophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexadecyl-5-(4-iodophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-iodophenyl)pyrrolidine-2,3-quinone Formula: C33H43ClINO3 MolecularWeight: 664.05689

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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=C(C=C3)I

Isomeric SMILES

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

InChI

InChI=1S/C33H43ClINO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-36-30(25-18-22-28(35)23-19-25)29(32(38)33(36)39)31(37)26-16-20-27(34)21-17-26/h16-23,30,37H,2-15,24H2,1H3/b31-29+