2-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]carbonyloxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]carbonyloxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[6-(3,4-dimethoxyphenyl)pyridine-2-carbonyl]oxy-2-oxo-acetic acid CAS Name: 2-[[6-(3,4-dimethoxyphenyl)-2-pyridinyl]-oxomethoxy]-2-oxoacetic acid IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)pyridine-2-carbonyl]oxy-2-oxoacetic acid Traditional Name: 2-[6-(3,4-dimethoxyphenyl)picolinoyl]oxy-2-keto-acetic acid Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)OC(=O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)OC(=O)C(=O)O)OC

InChI

InChI=1S/C16H13NO7/c1-22-12-7-6-9(8-13(12)23-2)10-4-3-5-11(17-10)15(20)24-16(21)14(18)19/h3-8H,1-2H3,(H,18,19)