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

Systemtic Name: 1-(4-phenylmethoxyphenyl)pyridin-2-one Openeye Name: 1-(4-benzyloxyphenyl)pyridin-2-one CAS Name: 1-(4-phenylmethoxyphenyl)-2-pyridinone IUPAC Name: 1-(4-phenylmethoxyphenyl)pyridin-2-one Traditional Name: 1-(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)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=CC=CC3=O

InChI

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