[4-(1,3-benzodioxol-5-ylcarbonyloxymethyl)phenyl]methyl 1,3-benzodioxole-5-carboxylate

Systemtic Name: [4-(1,3-benzodioxol-5-ylcarbonyloxymethyl)phenyl]methyl 1,3-benzodioxole-5-carboxylate Openeye Name: [4-(1,3-benzodioxole-5-carbonyloxymethyl)phenyl]methyl 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [4-[[1,3-benzodioxol-5-yl(oxo)methoxy]methyl]phenyl]methyl ester IUPAC Name: [4-(1,3-benzodioxole-5-carbonyloxymethyl)phenyl]methyl 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-(piperonyloyloxymethyl)benzyl] ester Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OCC3=CC=C(C=C3)COC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OCC3=CC=C(C=C3)COC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18O8/c25-23(17-5-7-19-21(9-17)31-13-29-19)27-11-15-1-2-16(4-3-15)12-28-24(26)18-6-8-20-22(10-18)32-14-30-20/h1-10H,11-14H2