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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phthalimido-acetamide Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)OCO2

InChI

InChI=1S/C19H14N2O6/c1-10(22)13-6-15-16(27-9-26-15)7-14(13)20-17(23)8-21-18(24)11-4-2-3-5-12(11)19(21)25/h2-7H,8-9H2,1H3,(H,20,23)