8-acetyl-7-methoxy-4-methyl-2H-chromen-2-one
Basic information
- CAS
66262-40-6- Standard SMILES
COc1ccc2c(C)cc(=O)oc2c1C(C)=O- InChIKey
AAIAQYPADPJMBV-UHFFFAOYSA-N- Molecular formula
- C13H12O4
- Average molar mass
- 232.23 g/mol
- Monoisotopic mass
- 232.07355886
Names & identifiers
- Preferred name
- 8-acetyl-7-methoxy-4-methyl-2H-chromen-2-one
- IUPAC
- 8-acetyl-7-methoxy-4-methylchromen-2-one
Names & synonyms
8-acetyl-7-methoxy-4-methyl-2H-chromen-2-one66262-40-6DTXSID00358619RefChem:311715DTXCID303096742H-1-Benzopyran-2-one, 8-acetyl-7-methoxy-4-methyl-8-Acetyl-7-methoxy-4-methyl-2H-1-benzopyran-2-one8-acetyl-7-methoxy-4-methylchromen-2-oneSTK857141AKOS001853760AE-842/31986052SR-01000148810
Show more names
SR-01000148810-1
Database identifiers
- CAS
66262-40-6- PubChem CID
- 904564
- DTXSID
DTXSID00358619
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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