6-(phenylmethoxymethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-(phenylmethoxymethyl)-1H-pyrimidin-4-one Openeye Name: 6-(benzyloxymethyl)-1H-pyrimidin-4-one CAS Name: 6-(phenylmethoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 6-(phenylmethoxymethyl)-1H-pyrimidin-4-one Traditional Name: 6-(benzoxymethyl)-1H-pyrimidin-4-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC(=O)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC(=O)N=CN2

InChI

InChI=1S/C12H12N2O2/c15-12-6-11(13-9-14-12)8-16-7-10-4-2-1-3-5-10/h1-6,9H,7-8H2,(H,13,14,15)