N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CC4=CC=CC=C4C3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CC4=CC=CC=C4C3=O)OCO2

InChI

InChI=1S/C19H16N2O5/c1-11(22)14-6-16-17(26-10-25-16)7-15(14)20-18(23)9-21-8-12-4-2-3-5-13(12)19(21)24/h2-7H,8-10H2,1H3,(H,20,23)