Basic information
- Standard SMILES
CCOC(=O)C(=O)C1C(=O)c2cccc3cccc1c23- InChIKey
BDRIBBBLJJCDIX-UHFFFAOYSA-N- Molecular formula
- C16H12O4
- Average molar mass
- 268.26 g/mol
Names & identifiers
- Preferred name
- 2-Ethoxalylacenaphthen-1-one
- IUPAC
- ethyl 2-oxo-2-(2-oxo-1H-acenaphthylen-1-yl)acetate
Names & synonyms
2-ethoxalylacenaphthen-1-oneSCHEMBL10524355BDRIBBBLJJCDIX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20030174
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 442
Related reactions
2 records
Compound notes
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