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Basic information
- CAS
59445-75-9- Standard SMILES
COc1ccc(C(=O)c2ccccc2)c2cc(C(C)=O)oc12- InChIKey
CNMCHCXWQPUHQU-UHFFFAOYSA-N- Molecular formula
- C18H14O4
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.08920892
Names & identifiers
- Preferred name
- 1-(4-Benzoyl-7-methoxy-1-benzofuran-2-yl)ethanone
- IUPAC
- 1-(4-benzoyl-7-methoxy-1-benzofuran-2-yl)ethanone
Names & synonyms
59445-75-91-(4-benzoyl-7-methoxy-1-benzofuran-2-yl)ethanoneNSC205056DTXSID60308574NSC-2050561-(4-Benzoyl-7-methoxy-1-benzofuran-2-yl)ethan-1-one
Database identifiers
- CAS
59445-75-9- PubChem CID
- 307205
- DTXSID
DTXSID60308574
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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