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

Systemtic Name: (3-methyl-2-pyrimidin-2-yloxy-phenyl) ethanoate Openeye Name: (3-methyl-2-pyrimidin-2-yloxy-phenyl) acetate CAS Name: acetic acid [3-methyl-2-(2-pyrimidinyloxy)phenyl] ester IUPAC Name: (3-methyl-2-pyrimidin-2-yloxyphenyl) acetate Traditional Name: acetic acid [3-methyl-2-(2-pyrimidyloxy)phenyl] ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)C)OC2=NC=CC=N2

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)C)OC2=NC=CC=N2

InChI

InChI=1S/C13H12N2O3/c1-9-5-3-6-11(17-10(2)16)12(9)18-13-14-7-4-8-15-13/h3-8H,1-2H3