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

Systemtic Name: (5S)-1-hexyl-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-hexyl-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-hexyl-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-hexyl-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-hexyl-4-[hydroxy(phenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-3-4-5-9-16-25-21(18-14-12-17(2)13-15-18)20(23(27)24(25)28)22(26)19-10-7-6-8-11-19/h6-8,10-15,21,26H,3-5,9,16H2,1-2H3/t21-/m0/s1