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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4/c20-16(18-12-5-6-14-15(7-12)23-10-22-14)9-19-8-11-3-1-2-4-13(11)17(19)21/h1-7H,8-10H2,(H,18,20)