Basic information
- Standard SMILES
COc1c(O)ccc2oc(-c3ccc(O)cc3)cc12- InChIKey
JLQDVAUDYNMBEK-UHFFFAOYSA-N- Molecular formula
- C15H12O4
- Average molar mass
- 256.25 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-phenyl)-4-methoxy-benzofuran-5-ol
- IUPAC
- 2-(4-hydroxyphenyl)-4-methoxy-1-benzofuran-5-ol
Names & synonyms
SCHEMBL3934054JLQDVAUDYNMBEK-UHFFFAOYSA-N2-(4-Hydroxy-phenyl)-4-methoxy-benzofuran-5-ol
Database identifiers
- PubChem CID
- 10171485
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
3 records
Compound notes
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