N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16N2O4/c1-12-14-4-2-3-5-15(14)19(23)21(12)11-18(22)20-13-6-7-16-17(10-13)25-9-8-24-16/h2-7,10H,1,8-9,11H2,(H,20,22)