Basic information
- CAS
52250-32-5- Standard SMILES
COc1ccc(C(=O)c2coc3cc4c(cc23)OCO4)c(O)c1- InChIKey
SMXIGSAKVOKEQZ-UHFFFAOYSA-N- Molecular formula
- C17H12O6
- Average molar mass
- 312.27 g/mol
- Monoisotopic mass
- 312.0633881
Names & identifiers
- Preferred name
- Furo[2,3-f][1,3]benzodioxol-7-yl-(2-hydroxy-4-methoxyphenyl)methanone
- IUPAC
- furo[2,3-f][1,3]benzodioxol-7-yl-(2-hydroxy-4-methoxyphenyl)methanone
Names & synonyms
52250-32-5NSC294510furo[2,3-f][1,3]benzodioxol-7-yl-(2-hydroxy-4-methoxyphenyl)methanoneDTXSID20315421NSC-294510(2H-Furo[2,3-f][1,3]benzodioxol-7-yl)(2-hydroxy-4-methoxyphenyl)methanone
Database identifiers
- CAS
52250-32-5- PubChem CID
- 325564
- DTXSID
DTXSID20315421
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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