Basic information
- CAS
17571-17-4- Standard SMILES
O=C1OC(c2ccccc2)=C(C(=O)c2ccccc2)C1=O- InChIKey
JSNKUVWINRORKZ-UHFFFAOYSA-N- Molecular formula
- C17H10O4
- Average molar mass
- 278.26 g/mol
- Monoisotopic mass
- 278.0579088
Names & identifiers
- Preferred name
- 4-Benzoyl-5-phenylfuran-2,3-dione
- IUPAC
- 4-benzoyl-5-phenylfuran-2,3-dione
Names & synonyms
4-benzoyl-5-phenylfuran-2,3-dione17571-17-4ST509746844-benzoyl-5-phenyl-furan-2,3-dioneJSNKUVWINRORKZ-UHFFFAOYSA-DTXSID80475191AKOS0243503835-phenyl-4-(phenylcarbonyl)furan-2,3-dioneInChI=1/C17H10O4/c18-14(11-7-3-1-4-8-11)13-15(19)17(20)21-16(13)12-9-5-2-6-10-12/h1-10H
Database identifiers
- CAS
17571-17-4- PubChem CID
- 11984331
- DTXSID
DTXSID80475191- Nikkaji
- J359.979E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 491
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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