Basic information
- CAS
7048-28-4- Standard SMILES
COc1cccc(C=C2Oc3cc(OCc4cc(C)ccc4C)ccc3C2=O)c1- InChIKey
DBWKWGOWVJMHAX-UHFFFAOYSA-N- Molecular formula
- C25H22O4
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.15180918
Names & identifiers
- Preferred name
- 6-[(2,5-Dimethylphenyl)methoxy]-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one
- IUPAC
- 6-[(2,5-dimethylphenyl)methoxy]-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one
Names & synonyms
7048-28-46-[(2,5-dimethylphenyl)methoxy]-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-oneDTXSID204144286-[(2,5-Dimethylphenyl)methoxy]-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3(2H)-one
Database identifiers
- CAS
7048-28-4- PubChem CID
- 5265656
- DTXSID
DTXSID20414428
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 600
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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