Basic information
- Standard SMILES
CCOC(=O)c1ccc2c(c1)C(=O)c1cc(C(=O)OCC)ccc1-2- InChIKey
OCIJPZZZTXTETJ-UHFFFAOYSA-N- Molecular formula
- C19H16O5
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- 2,7-Dicarbethoxy-9-fluorenone
- IUPAC
- diethyl 9-oxofluorene-2,7-dicarboxylate
Names & synonyms
2,7-dicarbethoxy-9-fluorenoneSCHEMBL5846673OCIJPZZZTXTETJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14924840
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 470
Related reactions
6 records
Compound notes
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