3-(3-phenylmethoxypyridin-2-yl)oxy-1H-pyridin-2-one

Systemtic Name: 3-(3-phenylmethoxypyridin-2-yl)oxy-1H-pyridin-2-one Openeye Name: 3-[(3-benzyloxy-2-pyridyl)oxy]-1H-pyridin-2-one CAS Name: 3-[(3-phenylmethoxy-2-pyridinyl)oxy]-1H-pyridin-2-one IUPAC Name: 3-(3-phenylmethoxypyridin-2-yl)oxy-1H-pyridin-2-one Traditional Name: 3-[(3-benzoxy-2-pyridyl)oxy]-2-pyridone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)OC3=CC=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)OC3=CC=CNC3=O

InChI

InChI=1S/C17H14N2O3/c20-16-14(8-4-10-18-16)22-17-15(9-5-11-19-17)21-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,18,20)