2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H14FNO5 MolecularWeight: 355.316563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C19H14FNO5/c1-10(22)16-17(11-2-7-14-15(8-11)26-9-25-14)21(19(24)18(16)23)13-5-3-12(20)4-6-13/h2-8,17,23H,9H2,1H3