Basic information
- CAS
5453-03-2- Standard SMILES
O=C(c1ccccc1)c1c(-c2ccccc2)oc2ccccc2c1=O- InChIKey
UGWVLVPQDKBUMC-UHFFFAOYSA-N- Molecular formula
- C22H14O3
- Average molar mass
- 326.3 g/mol
- Monoisotopic mass
- 326.0942943
Names & identifiers
- Preferred name
- 3-Benzoyl-2-phenylchromen-4-one
- IUPAC
- 3-benzoyl-2-phenylchromen-4-one
Names & synonyms
3-benzoyl-2-phenylchromen-4-one5453-03-2DTXSID10328308RefChem:276942DTXCID402794153-BenzoylflavoneNSC19040SCHEMBL27784285NSC-190403-Benzoyl-2-phenyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
5453-03-2- PubChem CID
- 409164
- DTXSID
DTXSID10328308- Nikkaji
- J2.180.970E
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 550
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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