2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]isoindoline-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13NO4/c19-16-12-5-1-2-6-13(12)17(20)18(16)9-11-10-21-14-7-3-4-8-15(14)22-11/h1-8,11H,9-10H2/t11-/m1/s1