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

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

Systemtic Name:disodium 6-bromanyl-4-(6-bromanyl-5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate
Openeye Name:disodium 6-bromo-4-(6-bromo-5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate
CAS Name:disodium 6-bromo-4-(6-bromo-5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate
IUPAC Name:disodium 6-bromo-4-(6-bromo-5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate
Traditional Name:disodium 6-bromo-4-(6-bromo-5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-piperonylate
Formula: C18H10Br2Na2O10
MolecularWeight: 592.05354
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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)[O-])C(=O)[O-])Br.[Na+].[Na+]


Isomeric SMILES

COC1=C(C(=C(C2=C1OCO2)C3=C(C(=C(C4=C3OCO4)OC)Br)C(=O)[O-])C(=O)[O-])Br.[Na+].[Na+]


InChI

InChI=1S/C18H12Br2O10.2Na/c1-25-13-9(19)7(17(21)22)5(11-15(13)29-3-27-11)6-8(18(23)24)10(20)14(26-2)16-12(6)28-4-30-16;;/h3-4H2,1-2H3,(H,21,22)(H,23,24);;/q;2*+1/p-2


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