(phenylmethyl) 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-(6-methoxypyridin-2-yl)benzoate

Systemtic Name: (phenylmethyl) 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-(6-methoxypyridin-2-yl)benzoate Openeye Name: benzyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-(6-methoxy-2-pyridyl)benzoate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-(6-methoxy-2-pyridinyl)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-(6-methoxypyridin-2-yl)benzoate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-(6-methoxy-2-pyridyl)benzoic acid benzyl ester Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=N1)C2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O6/c1-31-21-14-8-12-19(27-21)18-11-7-13-20(35-26-28-22(32-2)15-23(29-26)33-3)24(18)25(30)34-16-17-9-5-4-6-10-17/h4-15H,16H2,1-3H3