(Z)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-ethoxy-3-keto-but-1-en-1-olate Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)[CH2+])[O-]

Isomeric SMILES

CCO/C(=C\C(=O)[CH2+])/[O-]

InChI

InChI=1S/C6H8O3/c1-3-9-6(8)4-5(2)7/h4H,2-3H2,1H3