methyl 2-[[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxidanylidene-1H-2-benzofuran-1-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxidanylidene-1H-2-benzofuran-1-yl]oxy]ethanoate Openeye Name: methyl 2-[[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxo-1H-isobenzofuran-1-yl]oxy]acetate CAS Name: 2-[[4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-oxo-1H-isobenzofuran-1-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-oxo-1H-2-benzofuran-1-yl]oxy]acetate Traditional Name: 2-[4-(4,6-dimethoxypyrimidin-2-yl)oxy-3-keto-phthalan-1-yl]oxyacetic acid methyl ester Formula: C17H16N2O8 MolecularWeight: 376.31754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC3=C2C(=O)OC3OCC(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC3=C2C(=O)OC3OCC(=O)OC)OC

InChI

InChI=1S/C17H16N2O8/c1-22-11-7-12(23-2)19-17(18-11)26-10-6-4-5-9-14(10)15(21)27-16(9)25-8-13(20)24-3/h4-7,16H,8H2,1-3H3