3-Phenoxy-2H-chromen-2-one
Basic information
- CAS
91787-19-8- Standard SMILES
O=c1oc2ccccc2cc1Oc1ccccc1- InChIKey
TZNUKOCBYXFUQE-UHFFFAOYSA-N- Molecular formula
- C15H10O3
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.06299418
Names & identifiers
- Preferred name
- 3-Phenoxy-2H-chromen-2-one
- IUPAC
- 3-phenoxychromen-2-one
Names & synonyms
3-Phenoxy-2H-chromen-2-one3-Phenoxycoumarin2H-1-Benzopyran-2-one, 3-phenoxy-91787-19-83-Phenoxy-2H-1-benzopyran-2-oneOprea1_372573SCHEMBL5324572DTXSID00347023TZNUKOCBYXFUQE-UHFFFAOYSA-N
Database identifiers
- CAS
91787-19-8- PubChem CID
- 617253
- DTXSID
DTXSID00347023- Nikkaji
- J1.227.850K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…