Basic information
- Standard SMILES
CC1(C)C=C(n2ccc(CO[Si](C)(C)C(C)(C)C)cc2=O)c2cc(C#N)ccc2O1- InChIKey
XNAWBRPZUUCHGS-UHFFFAOYSA-N- Molecular formula
- C24H30N2O3Si
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- 6-cyano-2,2-dimethyl-4-(1,2-dihydro-2-oxo-4-t-butyldimethylsilyloxymethyl-1-pyridinyl)-2H-benzo[b]pyran
- IUPAC
- 4-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxo-1-pyridinyl]-2,2-dimethylchromene-6-carbonitrile
Names & synonyms
SCHEMBL9299713XNAWBRPZUUCHGS-UHFFFAOYSA-N6-cyano-2,2-dimethyl-4-(1,2-dihydro-2-oxo-4-t-butyldimethylsilyloxymethyl-1-pyridinyl)-2H-benzo[b]pyran
Database identifiers
- PubChem CID
- 21746907
Properties
Computed structural properties
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 838
Related reactions
2 records
Compound notes
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