(2,3,6-triacetyloxy-5-phenyl-pyridin-4-yl) ethanoate

Systemtic Name: (2,3,6-triacetyloxy-5-phenyl-pyridin-4-yl) ethanoate Openeye Name: (2,3,6-triacetoxy-5-phenyl-4-pyridyl) acetate CAS Name: acetic acid (2,3,6-triacetyloxy-5-phenyl-4-pyridinyl) ester IUPAC Name: (2,3,6-triacetyloxy-5-phenylpyridin-4-yl) acetate Traditional Name: acetic acid (2,3,6-triacetoxy-5-phenyl-4-pyridyl) ester Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=NC(=C1OC(=O)C)OC(=O)C)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=C(C(=NC(=C1OC(=O)C)OC(=O)C)OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO8/c1-10(21)25-16-15(14-8-6-5-7-9-14)18(27-12(3)23)20-19(28-13(4)24)17(16)26-11(2)22/h5-9H,1-4H3