Basic information
- Standard SMILES
CCOc1ccc2oc(=O)c(-c3ccc(OC)c(OC)c3)c(C)c2c1- InChIKey
YMSWWWYWXZINGY-UHFFFAOYSA-N- Molecular formula
- C20H20O5
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.13107373
Names & identifiers
- Preferred name
- 3-(3,4-Dimethoxyphenyl)-6-ethoxy-4-methylchromen-2-one
- IUPAC
- 3-(3,4-dimethoxyphenyl)-6-ethoxy-4-methylchromen-2-one
Names & synonyms
720674-30-63-(3,4-dimethoxyphenyl)-6-ethoxy-4-methylchromen-2-one3-(3',4'-Dimethoxyphenyl)-6-ethoxy-4-methylcoumarin3-(3,4-dimethoxyphenyl)-6-ethoxy-4-methyl-2H-chromen-2-one3-(3,4-Dimethoxyphenyl)-6-ethoxy-4-methylcoumarinYMSWWWYWXZINGY-UHFFFAOYSA-NDTXSID001369538STL033562AKOS002068714ST451802403(3',4'-Dimethoxyphenyl)-6-ethoxy-4-methylcoumarinF1865-0364
Show more names
3-(3,4-dimethoxyphenyl)-6-ethoxy-4-methyl-2H-1-benzopyran-2-one2H-1-Benzopyran-2-one, 3-(3,4-dimethoxyphenyl)-6-ethoxy-4-methyl-3-(3 inverted exclamation mark ,4 inverted exclamation mark -Dimethoxyphenyl)-6-ethoxy-4-methylcoumarin
Database identifiers
- PubChem CID
- 688769
- DTXSID
DTXSID001369538
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…