potassium (1E,3E)-5-oxidanylidene-4-phenyl-penta-1,3-dien-1-olate

Systemtic Name: potassium (1E,3E)-5-oxidanylidene-4-phenyl-penta-1,3-dien-1-olate Openeye Name: potassium (1E,3E)-5-oxo-4-phenyl-penta-1,3-dien-1-olate CAS Name: potassium (1E,3E)-5-oxo-4-phenyl-1-penta-1,3-dienolate IUPAC Name: potassium (1E,3E)-5-oxo-4-phenylpenta-1,3-dien-1-olate Traditional Name: potassium (1E,3E)-5-keto-4-phenyl-penta-1,3-dien-1-olate Formula: C11H9KO2 MolecularWeight: 212.28626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C[O-])C=O.[K+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C=C\[O-])/C=O.[K+]

InChI

InChI=1S/C11H10O2.K/c12-8-4-7-11(9-13)10-5-2-1-3-6-10;/h1-9,12H;/q;+1/p-1/b8-4+,11-7-;