(3-acetyloxy-2-pyrimidin-2-yloxy-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-2-pyrimidin-2-yloxy-phenyl) ethanoate Openeye Name: (3-acetoxy-2-pyrimidin-2-yloxy-phenyl) acetate CAS Name: acetic acid [3-acetyloxy-2-(2-pyrimidinyloxy)phenyl] ester IUPAC Name: (3-acetyloxy-2-pyrimidin-2-yloxyphenyl) acetate Traditional Name: acetic acid [3-acetoxy-2-(2-pyrimidyloxy)phenyl] ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)OC2=NC=CC=N2

Isomeric SMILES

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)OC2=NC=CC=N2

InChI

InChI=1S/C14H12N2O5/c1-9(17)19-11-5-3-6-12(20-10(2)18)13(11)21-14-15-7-4-8-16-14/h3-8H,1-2H3