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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NC(=CC(=O)N1C)C2=CC(=CC=C2)OC

InChI

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