[1-[1-(6-cyano-2,2-dimethyl-chromen-4-yl)-2-oxidanylidene-pyridin-4-yl]-4,4-dimethyl-1-oxidanyl-pentoxy]-dimethyl-silicon

Systemtic Name: [1-[1-(6-cyano-2,2-dimethyl-chromen-4-yl)-2-oxidanylidene-pyridin-4-yl]-4,4-dimethyl-1-oxidanyl-pentoxy]-dimethyl-silicon Openeye Name: [1-[1-(6-cyano-2,2-dimethyl-chromen-4-yl)-2-oxo-4-pyridyl]-1-hydroxy-4,4-dimethyl-pentoxy]-dimethyl-silicon CAS Name: [1-[1-(6-cyano-2,2-dimethyl-1-benzopyran-4-yl)-2-oxo-4-pyridinyl]-1-hydroxy-4,4-dimethylpentoxy]-dimethylsilicon IUPAC Name: [1-[1-(6-cyano-2,2-dimethylchromen-4-yl)-2-oxopyridin-4-yl]-1-hydroxy-4,4-dimethylpentoxy]-dimethylsilicon Traditional Name: [1-[1-(6-cyano-2,2-dimethyl-chromen-4-yl)-2-keto-4-pyridyl]-1-hydroxy-4,4-dimethyl-pentoxy]-dimethyl-silicon Formula: C26H33N2O4Si MolecularWeight: 465.63672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C=CC(=CC3=O)C(CCC(C)(C)C)(O)O[Si](C)C)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N3C=CC(=CC3=O)C(CCC(C)(C)C)(O)O[Si](C)C)C

InChI

InChI=1S/C26H33N2O4Si/c1-24(2,3)11-12-26(30,32-33(6)7)19-10-13-28(23(29)15-19)21-16-25(4,5)31-22-9-8-18(17-27)14-20(21)22/h8-10,13-16,30H,11-12H2,1-7H3