Basic information
- CAS
308298-64-8- Standard SMILES
CCc1oc2cc(OC)c(C)cc2c(=O)c1Oc1ccc(F)cc1- InChIKey
FKNDQLOHVLVZKF-UHFFFAOYSA-N- Molecular formula
- C19H17FO4
- Average molar mass
- 328.3 g/mol
- Monoisotopic mass
- 328.11108718
Names & identifiers
- Preferred name
- 2-Ethyl-3-(4-fluorophenoxy)-7-methoxy-6-methylchromen-4-one
- IUPAC
- 2-ethyl-3-(4-fluorophenoxy)-7-methoxy-6-methylchromen-4-one
Names & synonyms
2-ethyl-3-(4-fluorophenoxy)-7-methoxy-6-methylchromen-4-oneOprea1_238345AKOS002381527ST505058712-ETHYL-3-(4-FLUOROPHENOXY)-7-METHOXY-6-METHYL-4H-CHROMEN-4-ONE
Database identifiers
- CAS
308298-64-8- PubChem CID
- 703545
- EC Number
- 114-920-6
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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