2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-3-piperonyloxy-propyl)isoindoline-1,3-quinone Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H17NO6/c21-13(8-20-18(22)14-3-1-2-4-15(14)19(20)23)10-24-9-12-5-6-16-17(7-12)26-11-25-16/h1-7,13,21H,8-11H2