2-Propen-1-one, 1-(2,4-diethoxy-6-hydroxyphenyl)-3-phenyl-
Basic information
- CAS
56201-94-6- Standard SMILES
CCOc1cc(O)c(C(=O)C=Cc2ccccc2)c(OCC)c1- InChIKey
OIZPSTPFHGBAOQ-UHFFFAOYSA-N- Molecular formula
- C19H20O4
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.13615911
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(2,4-diethoxy-6-hydroxyphenyl)-3-phenyl-
- IUPAC
- 1-(2,4-diethoxy-6-hydroxyphenyl)-3-phenylprop-2-en-1-one
Names & synonyms
56201-94-62-Propen-1-one, 1-(2,4-diethoxy-6-hydroxyphenyl)-3-phenyl-DTXSID303327801-(2,4-DIETHOXY-6-HYDROXYPHENYL)-3-PHENYLPROP-2-EN-1-ONE
Database identifiers
- CAS
56201-94-6- PubChem CID
- 466233
- DTXSID
DTXSID30332780
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 387
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Compound notes
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