methyl 4-bromanyl-6-(7-bromanyl-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 4-bromanyl-6-(7-bromanyl-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 4-bromo-6-(7-bromo-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate CAS Name: 4-bromo-6-(7-bromo-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 4-bromo-6-(7-bromo-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Traditional Name: 4-bromo-6-(7-bromo-6-carbomethoxy-4-methoxy-1,3-benzodioxol-5-yl)-7-methoxy-piperonylic acid methyl ester Formula: C20H16Br2O10 MolecularWeight: 576.14304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1C3=C(C(=C4C(=C3OC)OCO4)Br)C(=O)OC)C(=O)OC)Br)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1C3=C(C(=C4C(=C3OC)OCO4)Br)C(=O)OC)C(=O)OC)Br)OCO2

InChI

InChI=1S/C20H16Br2O10/c1-25-13-7(9(19(23)27-3)11(21)15-17(13)31-5-29-15)8-10(20(24)28-4)12(22)16-18(14(8)26-2)32-6-30-16/h5-6H2,1-4H3