N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N2O5/c1-20-17(22)10-5-4-6-11(15(10)18(20)23)19-16(21)14-9-24-12-7-2-3-8-13(12)25-14/h2-8,14H,9H2,1H3,(H,19,21)