[6-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxol-5-yl] ethanoate

Systemtic Name: [6-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxol-5-yl] ethanoate Openeye Name: [6-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxol-5-yl] acetate CAS Name: acetic acid [6-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxol-5-yl] ester IUPAC Name: [6-(1,3-benzodioxol-5-ylmethyl)-1,3-benzodioxol-5-yl] acetate Traditional Name: acetic acid (6-piperonyl-1,3-benzodioxol-5-yl) ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1CC3=CC4=C(C=C3)OCO4)OCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1CC3=CC4=C(C=C3)OCO4)OCO2

InChI

InChI=1S/C17H14O6/c1-10(18)23-14-7-17-16(21-9-22-17)6-12(14)4-11-2-3-13-15(5-11)20-8-19-13/h2-3,5-7H,4,8-9H2,1H3