(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-octyl-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-octyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-octyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-octyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-octyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-octyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H28ClNO3 MolecularWeight: 425.94772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C(/C(=C(\C2=CC=C(C=C2)Cl)/O)/C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28ClNO3/c1-2-3-4-5-6-10-17-27-22(18-11-8-7-9-12-18)21(24(29)25(27)30)23(28)19-13-15-20(26)16-14-19/h7-9,11-16,22,28H,2-6,10,17H2,1H3/b23-21-