(Z)-1,4-diethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-1,4-diethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1,4-diethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1,4-diethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1,4-diethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1,4-diethoxy-3,4-diketo-but-1-en-1-olate Formula: C8H11O5- MolecularWeight: 187.16994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h5,10H,3-4H2,1-2H3/p-1/b7-5-