Basic information
- Standard SMILES
CCOC(=O)C(=O)C(C=O)c1ccc(OCc2ccccc2)cc1- InChIKey
KDEDZVNLDOAHPS-UHFFFAOYSA-N- Molecular formula
- C19H18O5
- Average molar mass
- 326.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-benzyloxyphenyl-2,4-dioxobutanoate
- IUPAC
- ethyl 2,4-dioxo-3-(4-phenylmethoxyphenyl)butanoate
Names & synonyms
SCHEMBL7907782KDEDZVNLDOAHPS-UHFFFAOYSA-Nethyl 4-benzyloxypheyl-2,4-dioxobutanoateethyl 4-benzyloxyphenyl-2,4-dioxobutanoate
Database identifiers
- PubChem CID
- 86756594
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 419
Related reactions
2 records
Compound notes
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