Basic information
- CAS
82848-01-9- Standard SMILES
COc1ccc2c(OC)c(CC(=O)C(C)(C)O)c(=O)n(C)c2c1OC- InChIKey
BNQPPABEVYVPJN-UHFFFAOYSA-N- Molecular formula
- C18H23NO6
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.15253745
Overview
3-(3-Hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2-one has been reported in Vepris louisii with data available.
Names & identifiers
- Preferred name
- 3-(3-Hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2-one
- IUPAC
- 3-(3-hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2-one
Names & synonyms
82848-01-9VeprisiloneNSC363784VEPRISOLONE3-(3-hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2-oneDTXSID90320709NSC-3637843-(3-Hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2(1H)-one
Database identifiers
- CAS
82848-01-9- PubChem CID
- 338940
- DTXSID
DTXSID90320709
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 570
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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