Basic information
- Standard SMILES
CCOC(=O)C=C(C=CC(=O)c1cc(OC)ccc1OC)c1ccccc1- InChIKey
KWSASGPNFJVUGF-UHFFFAOYSA-N- Molecular formula
- C22H22O5
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-(2,5-dimethoxyphenyl)-6-oxo-3-phenylhexa-2,4-dienoate
- IUPAC
- ethyl 6-(2,5-dimethoxyphenyl)-6-oxo-3-phenylhexa-2,4-dienoate
Database identifiers
- PubChem CID
- 91508146
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 545
Related reactions
2 records
Compound notes
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