[3-[5-(2-methoxyphenoxy)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]pyridin-2-yl] carbamate

Systemtic Name: [3-[5-(2-methoxyphenoxy)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]pyridin-2-yl] carbamate Openeye Name: [3-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]-2-pyridyl] carbamate CAS Name: carbamic acid [3-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]-2-pyridinyl] ester IUPAC Name: [3-[4-hydroxy-5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]pyridin-2-yl] carbamate Traditional Name: carbamic acid [3-[4-hydroxy-6-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-2-yl]-2-pyridyl] ester Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6/c1-25-10-6-2-3-7-11(10)26-12-14(22)20-13(21-15(12)23)9-5-4-8-19-16(9)27-17(18)24/h2-8H,1H3,(H2,18,24)(H2,20,21,22,23)