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

Systemtic Name: methyl 6-bromanyl-4-(7-bromanyl-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 6-bromo-4-(7-bromo-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate CAS Name: 6-bromo-4-(7-bromo-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-bromo-4-(7-bromo-4-methoxy-6-methoxycarbonyl-1,3-benzodioxol-5-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Traditional Name: 6-bromo-4-(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(=C(C4=C3OCO4)OC)Br)C(=O)OC)C(=O)OC)Br)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1C3=C(C(=C(C4=C3OCO4)OC)Br)C(=O)OC)C(=O)OC)Br)OCO2

InChI

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