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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-ethanoyl-4-oxidanyl-1-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,3-benzodioxol-5-yl)-3-hydroxy-1-phenyl-3-pyrrolin-2-one Formula: C19H15NO5 MolecularWeight: 337.3261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5/c1-11(21)16-17(12-7-8-14-15(9-12)25-10-24-14)20(19(23)18(16)22)13-5-3-2-4-6-13/h2-9,17,22H,10H2,1H3