5-(3-phenylmethoxyphenyl)-1H-pyrimidin-2-one

Systemtic Name: 5-(3-phenylmethoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 5-(3-benzyloxyphenyl)-1H-pyrimidin-2-one CAS Name: 5-(3-phenylmethoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 5-(3-phenylmethoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 5-(3-benzoxyphenyl)-1H-pyrimidin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CNC(=O)N=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CNC(=O)N=C3

InChI

InChI=1S/C17H14N2O2/c20-17-18-10-15(11-19-17)14-7-4-8-16(9-14)21-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,18,19,20)