Basic information
- CAS
14385-63-8- Standard SMILES
Cc1ccc(C(=O)C=Cc2ccco2)cc1- InChIKey
OHUPSIYNIKCTNE-UHFFFAOYSA-N- Molecular formula
- C14H12O2
- Average molar mass
- 212.24 g/mol
- Monoisotopic mass
- 212.08372962
Names & identifiers
- Preferred name
- 3-(2-Furanyl)-1-(4-methylphenyl)-2-propen-1-one
- IUPAC
- 3-(furan-2-yl)-1-(4-methylphenyl)prop-2-en-1-one
- English name
- (E)-3-(furan-2-yl)-1-p-tolylprop-2-en-1-one
- Molecular formula
- C14H12O2
- Molecular weight
- 212.24388
Names & synonyms
14385-63-8RefChem:2736963-(2-Furanyl)-1-(4-methylphenyl)-2-propen-1-one3-(furan-2-yl)-1-(4-methylphenyl)prop-2-en-1-one2-Propen-1-one, 3-(2-furanyl)-1-(4-methylphenyl)-SCHEMBL8844765DTXSID30327272DB-0045163-(2-furyl)-1-(p-tolyl)prop-2-en-1-one3-(furan-2-yl)-1-(p-tolyl)prop-2-en-1-one(E)-3-(furan-2-yl)-1-p-tolylprop-2-en-1-one
Database identifiers
- CAS
14385-63-8- PubChem CID
- 369011
- DTXSID
DTXSID30327272
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Dr. Jagath Reddy's Heterocyclics[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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