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

Systemtic Name: (3R)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-dioxoisoindolin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-dioxo-2-isoindolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-dioxoisoindol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-phthalimido-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)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O5/c20-15(14-9-23-12-7-3-4-8-13(12)24-14)18-19-16(21)10-5-1-2-6-11(10)17(19)22/h1-8,14H,9H2,(H,18,20)/t14-/m1/s1