Ethanone, 1-[4-(3,4-dimethoxyphenyl)-2,5-dimethyl-3-furanyl]-
Basic information
- CAS
88484-90-6- Standard SMILES
COc1ccc(-c2c(C)oc(C)c2C(C)=O)cc1OC- InChIKey
QNVRKFXOROAKFZ-UHFFFAOYSA-N- Molecular formula
- C16H18O4
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.12050905
Names & identifiers
- Preferred name
- Ethanone, 1-[4-(3,4-dimethoxyphenyl)-2,5-dimethyl-3-furanyl]-
- IUPAC
- 1-[4-(3,4-dimethoxyphenyl)-2,5-dimethylfuran-3-yl]ethanone
Names & synonyms
88484-90-61-(4-(3,4-Dimethoxyphenyl)-2,5-dimethylfuran-3-yl)ethanone1-[4-(3,4-dimethoxyphenyl)-2,5-dimethylfuran-3-yl]ethanoneEthanone, 1-[4-(3,4-dimethoxyphenyl)-2,5-dimethyl-3-furanyl]-NSC602683DTXSID10326581NSC-6026831-[4-(3,4-Dimethoxyphenyl)-2,5-dimethylfuran-3-yl]ethan-1-one
Database identifiers
- CAS
88484-90-6- PubChem CID
- 353679
- DTXSID
DTXSID10326581
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…