methyl 2-(2,3-dihydro-1H-inden-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-ethanoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-ethanoate Openeye Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-indan-1-yl-acetate CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxyacetate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-indan-1-yl-acetic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC(C2CCC3=CC=CC=C23)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC(C2CCC3=CC=CC=C23)C(=O)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-22-14-10-15(23-2)20-18(19-14)25-16(17(21)24-3)13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13,16H,8-9H2,1-3H3