5-(3-methoxyphenoxy)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-(3-methoxyphenoxy)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-(3-methoxyphenoxy)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(3-methoxyphenoxy)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(3-methoxyphenoxy)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(3-methoxyphenoxy)-1H-pyrimidin-6-one Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(N=CNC2=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(N=CNC2=O)O

InChI

InChI=1S/C11H10N2O4/c1-16-7-3-2-4-8(5-7)17-9-10(14)12-6-13-11(9)15/h2-6H,1H3,(H2,12,13,14,15)