2-Phenyl-5H-naphtho[1,8-bc]furan-5-one
Basic information
- CAS
32848-64-9- Standard SMILES
O=C1C=Cc2c(-c3ccccc3)oc3cccc1c23- InChIKey
OIBPBAHSVWNURP-UHFFFAOYSA-N- Molecular formula
- C17H10O2
- Average molar mass
- 246.26 g/mol
- Monoisotopic mass
- 246.06807956
Names & identifiers
- Preferred name
- 2-Phenyl-5H-naphtho[1,8-bc]furan-5-one
- IUPAC
- 3-phenyl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),3,5,8(12),9-pentaen-7-one
- English name
- 2-Phenyl-naphtho(1,8-bc)furan-5-one
- Molecular weight
- 0
Names & synonyms
NSC6285272-Phenyl-5H-naphtho[1,8-bc]furan-5-oneCHEMBL1985217SCHEMBL11475119AKOS024325561NSC-628527NCI60_0091882-PHENYL-NAPHTHO(1,8-BC)FURAN-5-ONE
Database identifiers
- CAS
32848-64-9- PubChem CID
- 363563
- ChEMBL
CHEMBL1985217- EC Number
- 148-438-2
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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