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

Systemtic Name: sodium 6-bromanyl-4-(6-bromanyl-5-ethoxycarbonyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Openeye Name: sodium 6-bromo-4-(6-bromo-5-ethoxycarbonyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate CAS Name: sodium 6-bromo-4-(6-bromo-5-ethoxycarbonyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate IUPAC Name: sodium 6-bromo-4-(6-bromo-5-ethoxycarbonyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Traditional Name: sodium 6-bromo-4-(6-bromo-5-carbethoxy-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-piperonylate Formula: C20H15Br2NaO10 MolecularWeight: 598.12487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C1Br)OC)OCO2)C3=C(C(=C(C4=C3OCO4)OC)Br)C(=O)[O-].[Na+]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C1Br)OC)OCO2)C3=C(C(=C(C4=C3OCO4)OC)Br)C(=O)[O-].[Na+]

InChI

InChI=1S/C20H16Br2O10.Na/c1-4-28-20(25)10-8(14-18(32-6-30-14)16(27-3)12(10)22)7-9(19(23)24)11(21)15(26-2)17-13(7)29-5-31-17;/h4-6H2,1-3H3,(H,23,24);/q;+1/p-1