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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4/c1-13-15-6-2-3-7-16(15)20(24)22(13)11-19(23)21-10-14-12-25-17-8-4-5-9-18(17)26-14/h2-9,14H,1,10-12H2,(H,21,23)