3-(3,4-Dimethoxyphenyl)-4,6-dimethylchromen-2-one
Basic information
- Standard SMILES
COc1ccc(-c2c(C)c3cc(C)ccc3oc2=O)cc1OC- InChIKey
FPYKPEWTFBEKJJ-UHFFFAOYSA-N- Molecular formula
- C19H18O4
- Average molar mass
- 310.3 g/mol
- Monoisotopic mass
- 310.12050905
Names & identifiers
- Preferred name
- 3-(3,4-Dimethoxyphenyl)-4,6-dimethylchromen-2-one
- IUPAC
- 3-(3,4-dimethoxyphenyl)-4,6-dimethylchromen-2-one
Names & synonyms
720674-12-43-(3',4'-Dimethoxyphenyl)-4,6-dimethylcoumarin3-(3,4-dimethoxyphenyl)-4,6-dimethylchromen-2-one3-(3,4-Dimethoxyphenyl)-4,6-dimethylcoumarinFPYKPEWTFBEKJJ-UHFFFAOYSA-NDTXSID901372435ST503088493(3',4'-Dimethoxyphenyl)-4,6-dimethylcoumarin2H-1-Benzopyran-2-one, 3-(3,4-dimethoxyphenyl)-4,6-dimethyl-
Database identifiers
- PubChem CID
- 688764
- DTXSID
DTXSID901372435
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 484
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…