sodium 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(3-methoxy-4-oxidanyl-phenyl)ethanoate

Systemtic Name: sodium 2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(3-methoxy-4-oxidanyl-phenyl)ethanoate Openeye Name: sodium 2-(4-hydroxy-3-methoxy-phenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate CAS Name: sodium 2-(4-hydroxy-3-methoxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate IUPAC Name: sodium 2-(4-hydroxy-3-methoxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate Traditional Name: sodium 2-(4-hydroxy-3-methoxy-phenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate Formula: C14H16NNaO6 MolecularWeight: 317.26971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(C1=CC(=C(C=C1)O)OC)C(=O)[O-].[Na+]

Isomeric SMILES

C/C(=C\C(=O)OC)/NC(C1=CC(=C(C=C1)O)OC)C(=O)[O-].[Na+]

InChI

InChI=1S/C14H17NO6.Na/c1-8(6-12(17)21-3)15-13(14(18)19)9-4-5-10(16)11(7-9)20-2;/h4-7,13,15-16H,1-3H3,(H,18,19);/q;+1/p-1/b8-6+;