3-Benzoyl-2-methyl-6-phenylpyran-4-one
Basic information
- CAS
10037-16-8- Standard SMILES
Cc1oc(-c2ccccc2)cc(=O)c1C(=O)c1ccccc1- InChIKey
IDAOALJTNZUCAB-UHFFFAOYSA-N- Molecular formula
- C19H14O3
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.0942943
Names & identifiers
- Preferred name
- 3-Benzoyl-2-methyl-6-phenylpyran-4-one
- IUPAC
- 3-benzoyl-2-methyl-6-phenylpyran-4-one
Names & synonyms
3-benzoyl-2-methyl-6-phenylpyran-4-one10037-16-83-benzoyl-2-methyl-6-phenyl-4h-pyran-4-oneNSC1375974H-Pyran-4-one,3-benzoyl-2-methyl-6-phenyl-DTXSID00300572NSC-137597DS-0151204H-Pyran-4-one, 3-benzoyl-2-methyl-6-phenyl-
Database identifiers
- CAS
10037-16-8- PubChem CID
- 283228
- DTXSID
DTXSID00300572- Nikkaji
- J2.569.434A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 515
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Compound notes
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