potassium 2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoate

Systemtic Name: potassium 2-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoate Openeye Name: potassium 2-[2-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]-4-hydroxy-phenyl]acetate CAS Name: potassium 2-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-4-hydroxyphenyl]acetate IUPAC Name: potassium 2-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-4-hydroxyphenyl]acetate Traditional Name: potassium 2-[2-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]-4-hydroxy-phenyl]acetate Formula: C14H16KNO5 MolecularWeight: 317.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=CC(=C1)O)CC(=O)[O-].[K+]

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=C(C=CC(=C1)O)CC(=O)[O-].[K+]

InChI

InChI=1S/C14H17NO5.K/c1-3-20-14(19)6-9(2)15-12-8-11(16)5-4-10(12)7-13(17)18;/h4-6,8,15-16H,3,7H2,1-2H3,(H,17,18);/q;+1/p-1/b9-6+;