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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-hexadecyl-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-hexadecyl-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexadecyl-5-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexadecyl-5-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C34H46ClNO4 MolecularWeight: 568.18634

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H46ClNO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-36-31(26-19-23-29(40-2)24-20-26)30(33(38)34(36)39)32(37)27-17-21-28(35)22-18-27/h17-24,31,37H,3-16,25H2,1-2H3/b32-30+