1-(3-Methoxyphenyl)-3-phenylprop-2-en-1-one
Basic information
- CAS
1729-51-7- Standard SMILES
COc1cccc(C(=O)C=Cc2ccccc2)c1- InChIKey
YBUUDNGHUKBXSG-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.09937969
Names & identifiers
- Preferred name
- 1-(3-Methoxyphenyl)-3-phenylprop-2-en-1-one
- IUPAC
- 1-(3-methoxyphenyl)-3-phenylprop-2-en-1-one
Names & synonyms
1-(3-methoxyphenyl)-3-phenylprop-2-en-1-one1-(3-methoxyphenyl)-3-phenyl-2-propen-1-oneNCIOpen2_003263SCHEMBL8987072DTXSID301261353AKOS017085754DS-018752H812481-(3-methoxyphenyl)-3-phenyl-prop-2-en-1-one
Database identifiers
- CAS
1729-51-7- PubChem CID
- 98032
- DTXSID
DTXSID301261353
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
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Compound notes
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