Basic information
- Standard SMILES
COc1ccc(C(=O)COc2ccccc2)c(OC)c1- InChIKey
FGMNOLGACVXOQL-UHFFFAOYSA-N- Molecular formula
- C16H16O4
- Average molar mass
- 272.29 g/mol
- Monoisotopic mass
- 272.10485899
Names & identifiers
- Preferred name
- 1-(2,4-Dimethoxyphenyl)-2-phenoxyethan-1-one
- IUPAC
- 1-(2,4-dimethoxyphenyl)-2-phenoxyethanone
Names & synonyms
1-(2,4-dimethoxyphenyl)-2-phenoxyethan-1-one20744-30-31-(2,4-dimethoxyphenyl)-2-phenoxyethanoneF0758-0018Oprea1_726630Oprea1_805604SCHEMBL748015IFLab1_003249FGMNOLGACVXOQL-UHFFFAOYSA-NHMS1421D15SMSSF-0060331AKOS003615933
Show more names
2-phenoxy-2',4'-dimethoxyacetophenone1-(2,4-dimethoxyphenyl)-2-phenoxy-1-ethanoneSR-01000240730SR-01000240730-1
Database identifiers
- PubChem CID
- 797379
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
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