3-(6-methoxypyridin-3-yl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol

Systemtic Name: 3-(6-methoxypyridin-3-yl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol Openeye Name: 3-(6-methoxy-3-pyridyl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol CAS Name: 3-(6-methoxy-3-pyridinyl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-1-benzopyran-2-ol IUPAC Name: 3-(6-methoxypyridin-3-yl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol Traditional Name: 3-(6-methoxy-3-pyridyl)-4-methyl-7-(2-trimethylsilylethoxymethoxy)-2H-chromen-2-ol Formula: C22H29NO5Si MolecularWeight: 415.55486

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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(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5Si/c1-15-18-8-7-17(27-14-26-10-11-29(3,4)5)12-19(18)28-22(24)21(15)16-6-9-20(25-2)23-13-16/h6-9,12-13,22,24H,10-11,14H2,1-5H3