6-(methoxymethyl)-2-(3-methylphenyl)-1H-pyrimidin-4-one

Systemtic Name: 6-(methoxymethyl)-2-(3-methylphenyl)-1H-pyrimidin-4-one Openeye Name: 6-(methoxymethyl)-2-(m-tolyl)-1H-pyrimidin-4-one CAS Name: 6-(methoxymethyl)-2-(3-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 6-(methoxymethyl)-2-(3-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 6-(methoxymethyl)-2-(m-tolyl)-1H-pyrimidin-4-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)COC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)COC

InChI

InChI=1S/C13H14N2O2/c1-9-4-3-5-10(6-9)13-14-11(8-17-2)7-12(16)15-13/h3-7H,8H2,1-2H3,(H,14,15,16)