Basic information
- CAS
7478-55-9- Standard SMILES
O=C1OCc2c(-c3ccccc3)cc3ccccc3c21- InChIKey
JPKZCNISSGEYPW-UHFFFAOYSA-N- Molecular formula
- C18H12O2
- Average molar mass
- 260.3 g/mol
- Monoisotopic mass
- 260.08372962
Names & identifiers
- Preferred name
- 4-phenyl-3H-benzo[g][2]benzofuran-1-one
- IUPAC
- 4-phenyl-3H-benzo[g][2]benzofuran-1-one
Names & synonyms
7478-55-94-phenyl-3H-benzo[g][2]benzofuran-1-oneNSC402939DTXSID70323056NSC-4029394-Phenylnaphtho[1,2-c]furan-1(3H)-one
Database identifiers
- CAS
7478-55-9- PubChem CID
- 345341
- DTXSID
DTXSID70323056
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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