[(E)-4-(1,3-benzodioxol-5-ylcarbonyloxy)-3-methyl-but-2-enyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [(E)-4-(1,3-benzodioxol-5-ylcarbonyloxy)-3-methyl-but-2-enyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [(E)-4-(1,3-benzodioxole-5-carbonyloxy)-3-methyl-but-2-enyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [(E)-4-[1,3-benzodioxol-5-yl(oxo)methoxy]-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4-(1,3-benzodioxole-5-carbonyloxy)-3-methylbut-2-enyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [(E)-3-methyl-4-piperonyloyloxy-but-2-enyl] ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C1=CC2=C(C=C1)OCO2)COC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=C\COC(=O)C1=CC2=C(C=C1)OCO2)/COC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18O8/c1-13(10-25-21(23)15-3-5-17-19(9-15)29-12-27-17)6-7-24-20(22)14-2-4-16-18(8-14)28-11-26-16/h2-6,8-9H,7,10-12H2,1H3/b13-6+