6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=O)C=C(N2)C

InChI

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