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Basic information
- CAS
59445-76-0- Standard SMILES
COc1ccc(C(=O)c2ccc(OC)c3oc(C(C)=O)cc23)cc1- InChIKey
WSFQCMSKOAPKIR-UHFFFAOYSA-N- Molecular formula
- C19H16O5
- Average molar mass
- 324.3 g/mol
- Monoisotopic mass
- 324.09977361
Names & identifiers
- Preferred name
- 1-[7-Methoxy-4-(4-methoxybenzoyl)-1-benzofuran-2-yl]ethan-1-one
- IUPAC
- 1-[7-methoxy-4-(4-methoxybenzoyl)-1-benzofuran-2-yl]ethanone
Names & synonyms
59445-76-0NSC205058DTXSID803085761-[7-Methoxy-4-(4-methoxybenzoyl)-1-benzofuran-2-yl]ethan-1-oneNSC-205058
Database identifiers
- CAS
59445-76-0- PubChem CID
- 307207
- DTXSID
DTXSID80308576
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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