(E)-4-[(4,5-dimethoxy-2-oxidanyl-phenyl)carbonylamino]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4,5-dimethoxy-2-oxidanyl-phenyl)carbonylamino]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2-hydroxy-4,5-dimethoxy-benzoyl)amino]oxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(2-hydroxy-4,5-dimethoxyphenyl)-oxomethyl]amino]oxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2-hydroxy-4,5-dimethoxy-benzoyl)amino]oxy-4-keto-but-2-enoic acid Formula: C13H13NO8 MolecularWeight: 311.24422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO8/c1-20-9-5-7(8(15)6-10(9)21-2)13(19)14-22-12(18)4-3-11(16)17/h3-6,15H,1-2H3,(H,14,19)(H,16,17)/b4-3+