Basic information
- Standard SMILES
CCOC(=O)c1cc2c(C=O)ccc(OC)c2o1- InChIKey
CIDSQERAWLELQR-UHFFFAOYSA-N- Molecular formula
- C13H12O5
- Average molar mass
- 248.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-formyl-7-methoxybenzofuran-2-carboxylate
- IUPAC
- ethyl 4-formyl-7-methoxy-1-benzofuran-2-carboxylate
Names & synonyms
Ethyl 4-formyl-7-methoxybenzofuran-2-carboxylateSCHEMBL6836709CIDSQERAWLELQR-UHFFFAOYSA-NMFCD30294219SY5814646126-62-1
Database identifiers
- PubChem CID
- 22734010
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Related reactions
5 records
Compound notes
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