2-Propen-1-one, 3-(2-furanyl)-1-(2-hydroxy-4-methoxyphenyl)-
Basic information
- CAS
52542-11-7- Standard SMILES
COc1ccc(C(=O)C=Cc2ccco2)c(O)c1- InChIKey
HYFUNIRTCZNDOT-UHFFFAOYSA-N- Molecular formula
- C14H12O4
- Average molar mass
- 244.24 g/mol
- Monoisotopic mass
- 244.07355886
Names & identifiers
- Preferred name
- 2-Propen-1-one, 3-(2-furanyl)-1-(2-hydroxy-4-methoxyphenyl)-
- IUPAC
- 3-(furan-2-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one
Names & synonyms
52542-11-73-(furan-2-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one2-Propen-1-one, 3-(2-furanyl)-1-(2-hydroxy-4-methoxyphenyl)-DTXSID90332781
Database identifiers
- CAS
52542-11-7- PubChem CID
- 466236
- DTXSID
DTXSID90332781
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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