methyl 7-methoxy-6-(2,3,4-trimethoxy-6-methoxycarbonyl-phenyl)-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 7-methoxy-6-(2,3,4-trimethoxy-6-methoxycarbonyl-phenyl)-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 7-methoxy-6-(2,3,4-trimethoxy-6-methoxycarbonyl-phenyl)-1,3-benzodioxole-5-carboxylate CAS Name: 7-methoxy-6-(2,3,4-trimethoxy-6-methoxycarbonylphenyl)-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-6-(2,3,4-trimethoxy-6-methoxycarbonylphenyl)-1,3-benzodioxole-5-carboxylate Traditional Name: 6-(6-carbomethoxy-2,3,4-trimethoxy-phenyl)-7-methoxy-piperonylic acid methyl ester Formula: C21H22O10 MolecularWeight: 434.39338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)OC)C2=C(C3=C(C=C2C(=O)OC)OCO3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)OC)C2=C(C3=C(C=C2C(=O)OC)OCO3)OC)OC)OC

InChI

InChI=1S/C21H22O10/c1-24-12-7-10(20(22)28-5)14(18(26-3)16(12)25-2)15-11(21(23)29-6)8-13-17(19(15)27-4)31-9-30-13/h7-8H,9H2,1-6H3