9-Fluoro-6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
Basic information
- CAS
82260-79-5- Standard SMILES
COc1cc2c(c3c1c(=O)c1cc(F)ccc1n3C)C=CC(C)(C)O2- InChIKey
XREKKQLYNJUFIT-UHFFFAOYSA-N- Molecular formula
- C20H18FNO3
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.1270716
Names & identifiers
- Preferred name
- 9-Fluoro-6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
- IUPAC
- 9-fluoro-6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
Names & synonyms
NSC34657782260-79-59-Fluoro-6-methoxy-3,3,12-trimethyl-3,12-dihydro-7H-pyrano[2,3-c]acridin-7-one9-fluoro-6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-oneDTXSID50319538NSC-3465779-fluoro-6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one
Database identifiers
- CAS
82260-79-5- PubChem CID
- 335744
- DTXSID
DTXSID50319538
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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