(5S)-5-(2-chlorophenyl)-1-hexyl-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (5S)-5-(2-chlorophenyl)-1-hexyl-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-5-(2-chlorophenyl)-1-hexyl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (5S)-5-(2-chlorophenyl)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5S)-5-(2-chlorophenyl)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5S)-5-(2-chlorophenyl)-1-hexyl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCN1[C@@H](C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H26ClNO3/c1-3-4-5-8-15-26-21(18-9-6-7-10-19(18)25)20(23(28)24(26)29)22(27)17-13-11-16(2)12-14-17/h6-7,9-14,21,27H,3-5,8,15H2,1-2H3/t21-/m1/s1