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

Systemtic Name: 1,4-diethoxy-2,3-bis(2-ethoxy-2-oxidanylidene-ethanoyl)buta-1,3-diene-1,4-diolate Openeye Name: 1,4-diethoxy-2,3-bis(2-ethoxy-2-oxo-acetyl)buta-1,3-diene-1,4-diolate CAS Name: 1,4-diethoxy-2,3-bis(2-ethoxy-1,2-dioxoethyl)buta-1,3-diene-1,4-diolate IUPAC Name: 1,4-diethoxy-2,3-bis(2-ethoxy-2-oxoacetyl)buta-1,3-diene-1,4-diolate Traditional Name: 2,3-diethoxalyl-1,4-diethoxy-buta-1,3-diene-1,4-diolate Formula: C16H20O10-2 MolecularWeight: 372.324

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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-]

Isomeric SMILES

CCOC(=C(C(=C([O-])OCC)C(=O)C(=O)OCC)C(=O)C(=O)OCC)[O-]

InChI

InChI=1S/C16H22O10/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/p-2