6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)COC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c1-9-7-12(15)14-11(13-9)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14,15)