5-(3-methoxyphenoxy)-1H-pyrimidin-2-one

Systemtic Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-2-one Openeye Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-2-one CAS Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-2-one IUPAC Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-2-one Traditional Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-2-one Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CNC(=O)N=C2

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CNC(=O)N=C2

InChI

InChI=1S/C11H10N2O3/c1-15-8-3-2-4-9(5-8)16-10-6-12-11(14)13-7-10/h2-7H,1H3,(H,12,13,14)