Basic information
- CAS
108804-59-7- Standard SMILES
O=c1cc(-c2ccccc2)oc2ccc3ccc(O)cc3c12- InChIKey
RVRNDRXIYSGPDV-UHFFFAOYSA-N- Molecular formula
- C19H12O3
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.07864424
Names & identifiers
- Preferred name
- 9-Hydroxy-3-phenyl-1H-naphtho[2,1-b]pyran-1-one
- IUPAC
- 9-hydroxy-3-phenylbenzo[f]chromen-1-one
Names & synonyms
6-Hydroxybenzo[f]flavone9-Hydroxy-3-phenyl-1H-naphtho[2,1-b]pyran-1-oneDTXSID50873029RVRNDRXIYSGPDV-UHFFFAOYSA-N108804-59-79-Hydroxy-3-phenyl-1H-benzo[f]chromen-1-one #
Database identifiers
- CAS
108804-59-7- PubChem CID
- 5378307
- DTXSID
DTXSID50873029
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…