N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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