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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-hydroxyphenyl)-3-pyrrolin-2-one Formula: C19H15NO6 MolecularWeight: 353.3255

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=C(C=C4)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO6/c1-10(21)16-17(11-2-7-14-15(8-11)26-9-25-14)20(19(24)18(16)23)12-3-5-13(22)6-4-12/h2-8,17,22-23H,9H2,1H3