Basic information
- CAS
82260-84-2- Standard SMILES
COc1cc2c(c3c1c(=O)c1cccc(F)c1n3C)C=CC(C)(C)O2- InChIKey
FIFCGCGJUOEOEZ-UHFFFAOYSA-N- Molecular formula
- C20H18FNO3
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.1270716
Names & identifiers
- Preferred name
- 7H-Pyrano[2,3-c]acridin-7-one, 11-fluoro-3,12-dihydro-6-methoxy-3,3,12-trimethyl-
- IUPAC
- 11-fluoro-6-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
Names & synonyms
NSC346578MLS00317104782260-84-211-Fluoro-6-methoxy-3,3,12-trimethyl-3,12-dihydro-7H-pyrano[2,3-c]acridin-7-oneCHEMBL4296899DTXSID10319539NSC-3465787H-Pyrano[2,3-c]acridin-7-one, 11-fluoro-3,12-dihydro-6-methoxy-3,3,12-trimethyl-SMR001874956DS-00599811-fluoro-6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one7H-Pyrano[2, 11-fluoro-3,12-dihydro-6-methoxy-3,3,12-trimethyl-
Show more names
7H-Pyrano[2,3-c]acridin-7-one, 11-fluoro-3,12-dihydro-6-methoxy-3, 3,12-trimethyl-
Database identifiers
- CAS
82260-84-2- PubChem CID
- 335745
- DTXSID
DTXSID10319539- ChEMBL
CHEMBL4296899
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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