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

Systemtic Name: (5S)-1-hexyl-5-(4-methylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-hexyl-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-hexyl-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-4-5-6-7-16-26-22(19-12-8-17(2)9-13-19)21(24(28)25(26)29)23(27)20-14-10-18(3)11-15-20/h8-15,22,27H,4-7,16H2,1-3H3/t22-/m0/s1