(6-acetyloxy-4-phenylmethoxy-pyridin-2-yl) ethanoate

Systemtic Name: (6-acetyloxy-4-phenylmethoxy-pyridin-2-yl) ethanoate Openeye Name: (6-acetoxy-4-benzyloxy-2-pyridyl) acetate CAS Name: acetic acid (6-acetyloxy-4-phenylmethoxy-2-pyridinyl) ester IUPAC Name: (6-acetyloxy-4-phenylmethoxypyridin-2-yl) acetate Traditional Name: acetic acid (6-acetoxy-4-benzoxy-2-pyridyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=N1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC(=CC(=N1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H15NO5/c1-11(18)21-15-8-14(9-16(17-15)22-12(2)19)20-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3