(E)-4-[(3,4-dimethoxyphenyl)carbonylamino]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3,4-dimethoxyphenyl)carbonylamino]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3,4-dimethoxybenzoyl)amino]oxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]oxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3,4-dimethoxybenzoyl)amino]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(veratroylamino)oxy-but-2-enoic acid Formula: C13H13NO7 MolecularWeight: 295.24482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NOC(=O)C=CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NOC(=O)/C=C/C(=O)O)OC

InChI

InChI=1S/C13H13NO7/c1-19-9-4-3-8(7-10(9)20-2)13(18)14-21-12(17)6-5-11(15)16/h3-7H,1-2H3,(H,14,18)(H,15,16)/b6-5+