(E)-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-diethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-diethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-diethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-1,3-diethoxy-3-keto-prop-1-en-1-olate Formula: C7H11O4- MolecularWeight: 159.15984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O4/c1-3-10-6(8)5-7(9)11-4-2/h5,8H,3-4H2,1-2H3/p-1/b6-5+