4-(4-ethanoylphenoxy)-1-methyl-pyrimidin-2-one

Systemtic Name: 4-(4-ethanoylphenoxy)-1-methyl-pyrimidin-2-one Openeye Name: 4-(4-acetylphenoxy)-1-methyl-pyrimidin-2-one CAS Name: 4-(4-acetylphenoxy)-1-methyl-2-pyrimidinone IUPAC Name: 4-(4-acetylphenoxy)-1-methylpyrimidin-2-one Traditional Name: 4-(4-acetylphenoxy)-1-methyl-pyrimidin-2-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NC(=O)N(C=C2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NC(=O)N(C=C2)C

InChI

InChI=1S/C13H12N2O3/c1-9(16)10-3-5-11(6-4-10)18-12-7-8-15(2)13(17)14-12/h3-8H,1-2H3