Basic information
- CAS
10141-44-3- Standard SMILES
COc1ccc2cc(-c3ccc(OC)c(OC)c3OC)oc2c1- InChIKey
UTUDVSDMIHMFOP-UHFFFAOYSA-N- Molecular formula
- C18H18O5
- Average molar mass
- 314.3 g/mol
- Monoisotopic mass
- 314.11542367
Names & identifiers
- Preferred name
- 6-Methoxy-2-(2,3,4-trimethoxyphenyl)-1-benzofuran
- IUPAC
- 6-methoxy-2-(2,3,4-trimethoxyphenyl)-1-benzofuran
Names & synonyms
10141-44-3DTXSID805007906-Methoxy-2-(2,3,4-trimethoxyphenyl)-1-benzofuranRefChem:308729DTXCID104516006-Methoxy-2-(2,3,4-trimethoxyphenyl)benzofuranBenzofuran, 6-methoxy-2-(2,3,4-trimethoxyphenyl)-
Database identifiers
- CAS
10141-44-3- PubChem CID
- 12508366
- DTXSID
DTXSID80500790
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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