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

Systemtic Name: 2-cyclohexyl-3-ethanoyl-1-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclohexyl-3-hydroxy-1-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H23NO4/c1-12(21)16-17(13-6-4-3-5-7-13)20(19(23)18(16)22)14-8-10-15(24-2)11-9-14/h8-11,13,17,22H,3-7H2,1-2H3