3-(2,4-dimethoxypyrimidin-5-yl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-1-benzopyran-2-ol IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol Formula: C22H30N2O6Si MolecularWeight: 446.5689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC2=C1C=CC(=C2)OCOCC[Si](C)(C)C)O)C3=CN=C(N=C3OC)OC

Isomeric SMILES

CC1=C(C(OC2=C1C=CC(=C2)OCOCC[Si](C)(C)C)O)C3=CN=C(N=C3OC)OC

InChI

InChI=1S/C22H30N2O6Si/c1-14-16-8-7-15(29-13-28-9-10-31(4,5)6)11-18(16)30-21(25)19(14)17-12-23-22(27-3)24-20(17)26-2/h7-8,11-12,21,25H,9-10,13H2,1-6H3