2-(2,3-dihydro-1H-inden-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-ethanoic acid Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-indan-1-yl-acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]acetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxyacetic acid Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-indan-1-yl-acetic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-22-13-9-14(23-2)19-17(18-13)24-15(16(20)21)12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12,15H,7-8H2,1-2H3,(H,20,21)