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disodium (1E,3E)-1,4-diethoxy-2,3-bis(2-ethoxy-2-oxidanylidene-ethanoyl)buta-1,3-diene-1,4-diolate

disodium (1E,3E)-1,4-diethoxy-2,3-bis(2-ethoxy-2-oxidanylidene-ethanoyl)buta-1,3-diene-1,4-diolate

Systemtic Name:disodium (1E,3E)-1,4-diethoxy-2,3-bis(2-ethoxy-2-oxidanylidene-ethanoyl)buta-1,3-diene-1,4-diolate
Openeye Name:disodium (1E,3E)-1,4-diethoxy-2,3-bis(2-ethoxy-2-oxo-acetyl)buta-1,3-diene-1,4-diolate
CAS Name:disodium (1E,3E)-1,4-diethoxy-2,3-bis(2-ethoxy-1,2-dioxoethyl)buta-1,3-diene-1,4-diolate
IUPAC Name:disodium (1E,3E)-1,4-diethoxy-2,3-bis(2-ethoxy-2-oxoacetyl)buta-1,3-diene-1,4-diolate
Traditional Name:disodium (1E,3E)-2,3-diethoxalyl-1,4-diethoxy-buta-1,3-diene-1,4-diolate
Formula: C16H20Na2O10
MolecularWeight: 418.30354
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=C([O-])OCC)C(=O)C(=O)OCC)C(=O)C(=O)OCC)[O-].[Na+].[Na+]


Isomeric SMILES

CCO/C(=C(/C(=O)C(=O)OCC)\C(=C(/OCC)\[O-])\C(=O)C(=O)OCC)/[O-].[Na+].[Na+]


InChI

InChI=1S/C16H22O10.2Na/c1-5-23-13(19)9(11(17)15(21)25-7-3)10(14(20)24-6-2)12(18)16(22)26-8-4;;/h19-20H,5-8H2,1-4H3;;/q;2*+1/p-2/b13-9+,14-10+;;


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