Basic information
- Standard SMILES
COc1ccc(-c2coc3cc(OC(C)=O)ccc3c2=O)cc1OC- InChIKey
GWGUQVUJQNQMID-UHFFFAOYSA-N- Molecular formula
- C19H16O6
- Average molar mass
- 340.3 g/mol
Names & identifiers
- Preferred name
- 7-Acetoxy-3-(3,4-dimethoxyphenyl)chromen-4-one
- IUPAC
- [3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl] acetate
Names & synonyms
SCHEMBL1038112GWGUQVUJQNQMID-UHFFFAOYSA-N7-acetoxy-3-(3,4-dimethoxyphenyl)chromen-4-one
Database identifiers
- PubChem CID
- 907985
- Nikkaji
- J3.131.424K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 542
Related reactions
3 records
Compound notes
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