[1-(3-acetyloxy-6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-5-tert-butyl-2-oxidanylidene-pyridin-3-yl]methoxy-dimethyl-silicon

Systemtic Name: [1-(3-acetyloxy-6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-5-tert-butyl-2-oxidanylidene-pyridin-3-yl]methoxy-dimethyl-silicon Openeye Name: [1-(3-acetoxy-6-cyano-2,2-dimethyl-chroman-4-yl)-5-tert-butyl-2-oxo-3-pyridyl]methoxy-dimethyl-silicon CAS Name: [1-(3-acetyloxy-6-cyano-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-5-tert-butyl-2-oxo-3-pyridinyl]methoxy-dimethylsilicon IUPAC Name: [1-(3-acetyloxy-6-cyano-2,2-dimethyl-3,4-dihydrochromen-4-yl)-5-tert-butyl-2-oxopyridin-3-yl]methoxy-dimethylsilicon Traditional Name: [1-(3-acetoxy-6-cyano-2,2-dimethyl-chroman-4-yl)-5-tert-butyl-2-keto-3-pyridyl]methoxy-dimethyl-silicon Formula: C26H33N2O5Si MolecularWeight: 481.63612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=C(C=C(C3=O)CO[Si](C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=C(C=C(C3=O)CO[Si](C)C)C(C)(C)C

InChI

InChI=1S/C26H33N2O5Si/c1-16(29)32-23-22(20-11-17(13-27)9-10-21(20)33-26(23,5)6)28-14-19(25(2,3)4)12-18(24(28)30)15-31-34(7)8/h9-12,14,22-23H,15H2,1-8H3