[2-(1,3-benzodioxol-5-ylcarbonyloxy)-4-(2-chloranyl-1-oxidanyl-ethyl)phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [2-(1,3-benzodioxol-5-ylcarbonyloxy)-4-(2-chloranyl-1-oxidanyl-ethyl)phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [2-(1,3-benzodioxole-5-carbonyloxy)-4-(2-chloro-1-hydroxy-ethyl)phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [2-[1,3-benzodioxol-5-yl(oxo)methoxy]-4-(2-chloro-1-hydroxyethyl)phenyl] ester IUPAC Name: [2-(1,3-benzodioxole-5-carbonyloxy)-4-(2-chloro-1-hydroxyethyl)phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-(2-chloro-1-hydroxy-ethyl)-2-piperonyloyloxy-phenyl] ester Formula: C24H17ClO9 MolecularWeight: 484.83938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=C(C=C(C=C3)C(CCl)O)OC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=C(C=C(C=C3)C(CCl)O)OC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H17ClO9/c25-10-16(26)13-1-6-19(33-23(27)14-2-4-17-20(8-14)31-11-29-17)22(7-13)34-24(28)15-3-5-18-21(9-15)32-12-30-18/h1-9,16,26H,10-12H2