1-cyclohexyl-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-cyclohexyl-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-cyclohexyl-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-cyclohexyl-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-cyclohexyl-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-cyclohexyl-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3CCCCC3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3CCCCC3)O)C(=O)C

InChI

InChI=1S/C19H23NO3/c1-12-8-10-14(11-9-12)17-16(13(2)21)18(22)19(23)20(17)15-6-4-3-5-7-15/h8-11,15,17,22H,3-7H2,1-2H3