2-cyclohexyl-3-ethanoyl-4-oxidanyl-1-phenyl-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-3-ethanoyl-4-oxidanyl-1-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclohexyl-3-hydroxy-1-phenyl-3-pyrrolin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-12(20)15-16(13-8-4-2-5-9-13)19(18(22)17(15)21)14-10-6-3-7-11-14/h3,6-7,10-11,13,16,21H,2,4-5,8-9H2,1H3