Basic information
- CAS
85482-64-0- Standard SMILES
O=c1cc(-c2ccccc2)oc2c1ccc1c(O)cccc12- InChIKey
BHMBKXHFEHCPMH-UHFFFAOYSA-N- Molecular formula
- C19H12O3
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.07864424
Names & identifiers
- Preferred name
- 7-Hydroxy-alpha-naphthoflavone
- IUPAC
- 7-hydroxy-2-phenylbenzo[h]chromen-4-one
Names & synonyms
7-Hydroxy-alpha-naphthoflavone85482-64-0NSC 118066I7S9R39463NSC-118066UNII-I7S9R39463DTXSID702346987-HYDROXY-.ALPHA.-NAPHTHOFLAVONE7-HYDROXY-2-PHENYL-4H-NAPHTHO(1,2-B)PYRAN-4-ONE4H-NAPHTHO(1,2-B)PYRAN-4-ONE, 7-HYDROXY-2-PHENYL-7-Hydroxy-2-phenyl-4H-naphtho[1,2-b]pyran-4-oneRefChem:106189
Show more names
DTXCID00157189NSC118066
Database identifiers
- CAS
85482-64-0- PubChem CID
- 97360
- DTXSID
DTXSID70234698- UNII
- I7S9R39463
- Nikkaji
- J624.540D
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
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