(Z)-1,2-diethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1,2-diethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1,2-diethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-1,2-diethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1,2-diethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-1,2-diethoxy-3-keto-but-1-en-1-olate Formula: C8H13O4- MolecularWeight: 173.18642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-4-11-7(6(3)9)8(10)12-5-2/h10H,4-5H2,1-3H3/p-1/b8-7-