(6-Acetyl-2-benzoyloxy-3-methoxyphenyl)benzoate
Basic information
- CAS
7478-81-1- Standard SMILES
COc1ccc(C(C)=O)c(OC(=O)c2ccccc2)c1OC(=O)c1ccccc1- InChIKey
WJVLIHOOYQQCAE-UHFFFAOYSA-N- Molecular formula
- C23H18O6
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.11033829
Names & identifiers
- Preferred name
- (6-Acetyl-2-benzoyloxy-3-methoxyphenyl)benzoate
- IUPAC
- (6-acetyl-2-benzoyloxy-3-methoxyphenyl) benzoate
Names & synonyms
7478-81-1(6-acetyl-2-benzoyloxy-3-methoxyphenyl)benzoateNSC401533DTXSID90322566NSC-4015333-Acetyl-6-methoxy-1,2-phenylene dibenzoate
Database identifiers
- CAS
7478-81-1- PubChem CID
- 344569
- DTXSID
DTXSID90322566- Nikkaji
- J1.416.606H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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