2-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(5-bicyclo[2.2.1]hept-2-enyl)-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(5-bicyclo[2.2.1]hept-2-enyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(5-bicyclo[2.2.1]hept-2-enyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(5-bicyclo[2.2.1]hept-2-enyl)-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CC4CC3C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CC4CC3C=C4

InChI

InChI=1S/C20H21NO3/c1-11-3-7-15(8-4-11)21-18(16-10-13-5-6-14(16)9-13)17(12(2)22)19(23)20(21)24/h3-8,13-14,16,18,23H,9-10H2,1-2H3