2-methoxy-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 2-methoxy-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 3-benzyl-2-methoxy-pyrimidin-4-one CAS Name: 2-methoxy-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 3-benzyl-2-methoxypyrimidin-4-one Traditional Name: 3-benzyl-2-methoxy-pyrimidin-4-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

COC1=NC=CC(=O)N1CC2=CC=CC=C2

InChI

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