4-(4-methoxyphenyl)-2-oxidanylidene-but-3-enoic acid; potassium

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-but-3-enoic acid; potassium Openeye Name: 4-(4-methoxyphenyl)-2-oxo-but-3-enoic acid; potassium CAS Name: 4-(4-methoxyphenyl)-2-oxo-3-butenoic acid; potassium IUPAC Name: 4-(4-methoxyphenyl)-2-oxobut-3-enoic acid; potassium Traditional Name: 2-keto-4-(4-methoxyphenyl)but-3-enoic acid; potassium Formula: C11H10KO4 MolecularWeight: 245.293

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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=CC(=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);