4-[5-(2-methoxyphenoxy)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]pyridine-2-carboxylic acid

Systemtic Name: 4-[5-(2-methoxyphenoxy)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]pyridine-2-carboxylic acid Openeye Name: 4-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]pyridine-2-carboxylic acid CAS Name: 4-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]-2-pyridinecarboxylic acid IUPAC Name: 4-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]pyridine-2-carboxylic acid Traditional Name: 4-[4-hydroxy-6-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-2-yl]picolinic acid Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(NC2=O)C3=CC(=NC=C3)C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(NC2=O)C3=CC(=NC=C3)C(=O)O)O

InChI

InChI=1S/C17H13N3O6/c1-25-11-4-2-3-5-12(11)26-13-15(21)19-14(20-16(13)22)9-6-7-18-10(8-9)17(23)24/h2-8H,1H3,(H,23,24)(H2,19,20,21,22)