prop-2-ynyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate

Systemtic Name: prop-2-ynyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Openeye Name: prop-2-ynyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid propargyl ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)OCC#C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)OCC#C)OC

InChI

InChI=1S/C16H14N2O5/c1-4-9-22-15(19)11-7-5-6-8-12(11)23-16-17-13(20-2)10-14(18-16)21-3/h1,5-8,10H,9H2,2-3H3