Ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-
Basic information
- CAS
116854-95-6- Standard SMILES
COc1ccccc1CC(=O)c1c(O)cc(O)cc1O- InChIKey
JXHCBDZUPWMLDA-UHFFFAOYSA-N- Molecular formula
- C15H14O5
- Average molar mass
- 274.27 g/mol
- Monoisotopic mass
- 274.08412354
Names & identifiers
- Preferred name
- Ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-
- IUPAC
- 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
Names & synonyms
116854-95-6Ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-DTXSID70358626RefChem:341366DTXCID003096812-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-oneOprea1_073098SBB080996STK888279AKOS000275887ST50039219
Show more names
2,4,6-trihydroxyphenyl 2-methoxybenzyl ketone2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethaF1190-0464
Database identifiers
- CAS
116854-95-6- PubChem CID
- 905962
- DTXSID
DTXSID70358626
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 320
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Compound notes
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