6-Ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methyl-4h-chromen-4-one
Basic information
- CAS
4556-55-2- Standard SMILES
CCc1cc2c(=O)c(-c3ccc(OC)cc3)c(C)oc2cc1OC- InChIKey
DNMNAKNVAWEJQI-UHFFFAOYSA-N- Molecular formula
- C20H20O4
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.13615911
Names & identifiers
- Preferred name
- 6-Ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methyl-4h-chromen-4-one
- IUPAC
- 6-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methylchromen-4-one
Names & synonyms
6-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methyl-4h-chromen-4-one4556-55-26-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methylchromen-4-oneOprea1_750966DTXSID10410353STL512646AKOS001030252EU-0069815ST50453233SR-01000417043SR-01000417043-1Z56760000
Show more names
6-Ethyl-7-methoxy-3-(4-methoxyphenyl)-2-methyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
4556-55-2- PubChem CID
- 5212428
- DTXSID
DTXSID10410353
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…