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

Systemtic Name: (3S)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(1,3-dioxoisoindolin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(1,3-dioxo-5-isoindolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(1,3-dioxoisoindol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(1,3-diketoisoindolin-5-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=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C17H12N2O5/c20-15-10-6-5-9(7-11(10)16(21)19-15)18-17(22)14-8-23-12-3-1-2-4-13(12)24-14/h1-7,14H,8H2,(H,18,22)(H,19,20,21)/t14-/m0/s1