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

Systemtic Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-6-one Openeye Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-6-one CAS Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-6-one IUPAC Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-6-one Traditional Name: 5-(3-methoxyphenoxy)-1H-pyrimidin-6-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CN=CNC2=O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CN=CNC2=O

InChI

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