Basic information
- CAS
86788-61-6- Standard SMILES
COc1ccc(C=CC(=O)c2c(O)cccc2OC)cc1- InChIKey
RGPGOSUTRORKLZ-UHFFFAOYSA-N- Molecular formula
- C17H16O4
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.10485899
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-
- IUPAC
- 1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Names & synonyms
86788-61-6DTXSID203327792-Propen-1-one, 1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-RefChem:266115DTXCID60283872SCHEMBL191828461-(2-HYDROXY-6-METHOXYPHENYL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE
Database identifiers
- CAS
86788-61-6- PubChem CID
- 466232
- DTXSID
DTXSID20332779
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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