Basic information
- Standard SMILES
Cc1ccc2c(c1)C(c1ccc(OCCO)cc1)C(=O)O2- InChIKey
MOTQUEUDNBQOBI-UHFFFAOYSA-N- Molecular formula
- C17H16O4
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.10485899
Names & identifiers
- Preferred name
- 3-[4-(2-Hydroxyethoxy)phenyl]-5-methylbenzofuran-2-one
- IUPAC
- 3-[4-(2-hydroxyethoxy)phenyl]-5-methyl-3H-1-benzofuran-2-one
Names & synonyms
SCHEMBL8098842MOTQUEUDNBQOBI-UHFFFAOYSA-N3-[4-(2-hydroxyethoxy)phenyl]-5-methylbenzofuran-2-one
Database identifiers
- PubChem CID
- 19930446
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
1 records
Compound notes
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