Basic information
- Standard SMILES
COc1ccc(-c2oc3cc(OC)ccc3c2C(O)c2ccc(OC)cc2)cc1- InChIKey
AVQZNKCWOPUTDE-UHFFFAOYSA-N- Molecular formula
- C24H22O5
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.1467238
Names & identifiers
- Preferred name
- [6-Methoxy-2-(4-methoxyphenyl)benzo[b]furan-3-yl][4-methoxyphenyl]methanol
- IUPAC
- [6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-(4-methoxyphenyl)methanol
Names & synonyms
SCHEMBL7115573AVQZNKCWOPUTDE-UHFFFAOYSA-N[6-Methoxy-2-(4-methoxyphenyl)benzo[b]furan-3-yl][4-methoxyphenyl]methanol
Database identifiers
- PubChem CID
- 18925541
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 497
Related reactions
3 records
Compound notes
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