6-(4-phenylmethoxyphenyl)-1H-pyridin-2-one

Systemtic Name: 6-(4-phenylmethoxyphenyl)-1H-pyridin-2-one Openeye Name: 6-(4-benzyloxyphenyl)-1H-pyridin-2-one CAS Name: 6-(4-phenylmethoxyphenyl)-1H-pyridin-2-one IUPAC Name: 6-(4-phenylmethoxyphenyl)-1H-pyridin-2-one Traditional Name: 6-(4-benzoxyphenyl)-2-pyridone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=CC(=O)N3

InChI

InChI=1S/C18H15NO2/c20-18-8-4-7-17(19-18)15-9-11-16(12-10-15)21-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,19,20)