3-(3,4-dimethoxybenzoyl)-4-methoxy-2H-furan-5-one
Basic information
- CAS
7478-51-5- Standard SMILES
COC1=C(C(=O)c2ccc(OC)c(OC)c2)COC1=O- InChIKey
IPWZOQOYOCSVTC-UHFFFAOYSA-N- Molecular formula
- C14H14O6
- Average molar mass
- 278.26 g/mol
- Monoisotopic mass
- 278.07903816
Names & identifiers
- Preferred name
- 3-(3,4-dimethoxybenzoyl)-4-methoxy-2H-furan-5-one
- IUPAC
- 3-(3,4-dimethoxybenzoyl)-4-methoxy-2H-furan-5-one
Names & synonyms
7478-51-53-(3,4-dimethoxybenzoyl)-4-methoxy-2H-furan-5-oneNSC402934DTXSID90323053NSC-4029344-(3,4-Dimethoxybenzoyl)-3-methoxyfuran-2(5H)-one
Database identifiers
- CAS
7478-51-5- PubChem CID
- 345336
- DTXSID
DTXSID90323053
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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