potassium (E)-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: potassium (E)-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: potassium (E)-2-oxo-4-phenyl-but-3-enoate CAS Name: potassium (E)-2-oxo-4-phenyl-3-butenoate IUPAC Name: potassium (E)-2-oxo-4-phenylbut-3-enoate Traditional Name: potassium (E)-2-keto-4-phenyl-but-3-enoate Formula: C10H7KO3 MolecularWeight: 214.25908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O3.K/c11-9(10(12)13)7-6-8-4-2-1-3-5-8;/h1-7H,(H,12,13);/q;+1/p-1/b7-6+;