Basic information
- Standard SMILES
CCOC(=O)C(C(=O)c1ccccc1)c1ccccc1- InChIKey
GMBJPUOXLMBZOU-UHFFFAOYSA-N- Molecular formula
- C17H16O3
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.10994437
Names & identifiers
- Preferred name
- Ethyl beta-oxo-alpha-phenylbenzenepropanoate
- IUPAC
- ethyl 3-oxo-2,3-diphenylpropanoate
- English name
- Ethyl benzoylphenylacetate
- Molecular formula
- C17H16O3
- Molecular weight
- 268.31
Names & synonyms
58929-02-5RefChem:344760Ethyl beta-oxo-alpha-phenylbenzenepropanoateethyl 3-oxo-2,3-diphenylpropanoateEthyl 3-oxo-2,3-diphenyl-propanoateSCHEMBL6908528ETHYL BENZOYLPHENYLACETATEGMBJPUOXLMBZOU-UHFFFAOYSA-NDTXSID801287722DB-3705093-oxo-2,3-diphenylpropionic acid ethyl esterEthyl I(2)-oxo-I+/--phenylbenzenepropanoate
Show more names
Benzenepropanoic acid, β-oxo-α-phenyl-, ethyl ester
AC-907/25005538
Database identifiers
- CAS
58929-02-5- PubChem CID
- 11010997
- DTXSID
DTXSID801287722
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
3 records
Linked notes
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