Basic information
- CAS
7508-46-5- Standard SMILES
C=CCOc1ccc(C(=O)C(=O)c2ccc(OCC=C)c(OC)c2)cc1OC- InChIKey
ZXGGWEQQNHLJLJ-UHFFFAOYSA-N- Molecular formula
- C22H22O6
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.14163842
Names & identifiers
- Preferred name
- Bis{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}ethane-1,2-dione
- IUPAC
- 1,2-bis(3-methoxy-4-prop-2-enoxyphenyl)ethane-1,2-dione
Names & synonyms
7508-46-5NSC16749DTXSID00280421NSC-16749Bis{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}ethane-1,2-dione
Database identifiers
- CAS
7508-46-5- PubChem CID
- 226366
- DTXSID
DTXSID00280421
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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