[2-(1,3-benzodioxol-5-ylcarbonyloxy)-5-chloranyl-pyridin-4-yl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [2-(1,3-benzodioxol-5-ylcarbonyloxy)-5-chloranyl-pyridin-4-yl] 1,3-benzodioxole-5-carboxylate Openeye Name: [2-(1,3-benzodioxole-5-carbonyloxy)-5-chloro-4-pyridyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [2-[1,3-benzodioxol-5-yl(oxo)methoxy]-5-chloro-4-pyridinyl] ester IUPAC Name: [2-(1,3-benzodioxole-5-carbonyloxy)-5-chloropyridin-4-yl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid (5-chloro-2-piperonyloyloxy-4-pyridyl) ester Formula: C21H12ClNO8 MolecularWeight: 441.77488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC(=NC=C3Cl)OC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC(=NC=C3Cl)OC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H12ClNO8/c22-13-8-23-19(31-21(25)12-2-4-15-18(6-12)29-10-27-15)7-16(13)30-20(24)11-1-3-14-17(5-11)28-9-26-14/h1-8H,9-10H2