3-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-4-one

Systemtic Name: 3-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-4-one Openeye Name: 3-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-4-one CAS Name: 3-(2-methoxyphenyl)-2,6-dimethyl-4-pyrimidinone IUPAC Name: 3-(2-methoxyphenyl)-2,6-dimethylpyrimidin-4-one Traditional Name: 3-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-4-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)C2=CC=CC=C2OC

InChI

InChI=1S/C13H14N2O2/c1-9-8-13(16)15(10(2)14-9)11-6-4-5-7-12(11)17-3/h4-8H,1-3H3