2-[2-(1,3-benzodioxol-4-yloxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1,3-benzodioxol-4-yloxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,3-benzodioxol-4-yloxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1,3-benzodioxol-4-yloxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,3-benzodioxol-4-yloxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,3-benzodioxol-4-yloxy)ethyl]isoindoline-1,3-quinone Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C(=CC=C2)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H13NO5/c19-16-11-4-1-2-5-12(11)17(20)18(16)8-9-21-13-6-3-7-14-15(13)23-10-22-14/h1-7H,8-10H2