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

Systemtic Name: potassium (E)-4-(4-methoxyphenyl)-2-oxidanylidene-but-3-enoate Openeye Name: potassium (E)-4-(4-methoxyphenyl)-2-oxo-but-3-enoate CAS Name: potassium (E)-4-(4-methoxyphenyl)-2-oxo-3-butenoate IUPAC Name: potassium (E)-4-(4-methoxyphenyl)-2-oxobut-3-enoate Traditional Name: potassium (E)-2-keto-4-(4-methoxyphenyl)but-3-enoate Formula: C11H9KO4 MolecularWeight: 244.28506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=O)[O-].[K+]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=O)[O-].[K+]

InChI

InChI=1S/C11H10O4.K/c1-15-9-5-2-8(3-6-9)4-7-10(12)11(13)14;/h2-7H,1H3,(H,13,14);/q;+1/p-1/b7-4+;