1-[[3,5-bis(fluoranyl)phenyl]methyl]-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[[3,5-bis(fluoranyl)phenyl]methyl]-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[(3,5-difluorophenyl)methyl]-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[(3,5-difluorophenyl)methyl]-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[(3,5-difluorophenyl)methyl]-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3,5-difluorobenzyl)-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C20H17F2NO3 MolecularWeight: 357.350686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC(=CC(=C3)F)F)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC(=CC(=C3)F)F)O)C(=O)C

InChI

InChI=1S/C20H17F2NO3/c1-11-3-5-14(6-4-11)18-17(12(2)24)19(25)20(26)23(18)10-13-7-15(21)9-16(22)8-13/h3-9,18,25H,10H2,1-2H3