1-(6-ethanoyl-4-phenylmethoxy-pyridin-2-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-4-phenylmethoxy-pyridin-2-yl)ethanone Openeye Name: 1-(6-acetyl-4-benzyloxy-2-pyridyl)ethanone CAS Name: 1-(6-acetyl-4-phenylmethoxy-2-pyridinyl)ethanone IUPAC Name: 1-(6-acetyl-4-phenylmethoxypyridin-2-yl)ethanone Traditional Name: 1-(6-acetyl-4-benzoxy-2-pyridyl)ethanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=N1)C(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC(=N1)C(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-11(18)15-8-14(9-16(17-15)12(2)19)20-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3