potassium (E)-2-methanoyl-3-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: potassium (E)-2-methanoyl-3-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: potassium (E)-2-formyl-3-methoxy-3-oxo-prop-1-en-1-olate CAS Name: potassium (E)-2-formyl-3-methoxy-3-oxo-1-propen-1-olate IUPAC Name: potassium (E)-2-formyl-3-methoxy-3-oxoprop-1-en-1-olate Traditional Name: potassium (E)-2-formyl-3-keto-3-methoxy-prop-1-en-1-olate Formula: C5H5KO4 MolecularWeight: 168.1891

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C[O-])C=O.[K+]

Isomeric SMILES

COC(=O)/C(=C/[O-])/C=O.[K+]

InChI

InChI=1S/C5H6O4.K/c1-9-5(8)4(2-6)3-7;/h2-3,6H,1H3;/q;+1/p-1/b4-2+;