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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1OCO2)C3=C(C(=C(C4=C3OCO4)OC)Br)C(=O)OC)C(=O)OC)Br

Isomeric SMILES

COC1=C(C(=C(C2=C1OCO2)C3=C(C(=C(C4=C3OCO4)OC)Br)C(=O)OC)C(=O)OC)Br

InChI

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