1-(2-Furyl)-3-(2-hydroxyphenyl)propane-1,3-dione
Basic information
- CAS
65599-35-1- Standard SMILES
O=C(CC(=O)c1ccccc1O)c1ccco1- InChIKey
FBSLINXRBOXIAY-UHFFFAOYSA-N- Molecular formula
- C13H10O4
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.0579088
Names & identifiers
- Preferred name
- 1-(2-Furyl)-3-(2-hydroxyphenyl)propane-1,3-dione
- IUPAC
- 1-(furan-2-yl)-3-(2-hydroxyphenyl)propane-1,3-dione
- English name
- CHEMBRDG-BB 5479987
- Molecular formula
- C13H10O4
- Molecular weight
- 230.22
Names & synonyms
65599-35-11-(furan-2-yl)-3-(2-hydroxyphenyl)propane-1,3-dione1-(2-FURYL)-3-(2-HYDROXYPHENYL)PROPANE-1,3-DIONEMFCD205029821-(2-furyl)-3-(2-hydroxyphenyl)-1,3-propanedioneCBMicro_022129DTXSID501217069CCG-9117AKOS001684547BS-36527BIM-0022080.P001DB-179876
Show more names
CHEMBRDG-BB 54799871-(2-furyl)-3-(2-hydroxyphenyl)propane-1,3-dione(SALTDATA: FREE)
EU-0015521AB00086613-01AH-034/08836013F3141431,3-Propanedione, 1-(2-furanyl)-3-(2-hydroxyphenyl)-
Database identifiers
- CAS
65599-35-1- PubChem CID
- 755073
- DTXSID
DTXSID501217069- Nikkaji
- J2.204.314E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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