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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C17H12N2O5/c20-15-9-4-3-5-10(14(9)17(22)19-15)18-16(21)13-8-23-11-6-1-2-7-12(11)24-13/h1-7,13H,8H2,(H,18,21)(H,19,20,22)