4-Ethyl-7-[(4-methoxyphenyl)methoxy]-8-methylchromen-2-one
Basic information
- CAS
6632-38-8- Standard SMILES
CCc1cc(=O)oc2c(C)c(OCc3ccc(OC)cc3)ccc12- InChIKey
VXVFFGMOEWNCLL-UHFFFAOYSA-N- Molecular formula
- C20H20O4
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.13615911
Names & identifiers
- Preferred name
- 4-Ethyl-7-[(4-methoxyphenyl)methoxy]-8-methylchromen-2-one
- IUPAC
- 4-ethyl-7-[(4-methoxyphenyl)methoxy]-8-methylchromen-2-one
Names & synonyms
4-ethyl-7-[(4-methoxyphenyl)methoxy]-8-methylchromen-2-one6632-38-8374768-78-24-ethyl-7-[(4-methoxybenzyl)oxy]-8-methyl-2H-chromen-2-one4-Ethyl-7-[(4-methoxyphenyl)methoxy]-8-methyl-2H-1-benzopyran-2-one4-ethyl-7-((4-methoxybenzyl)oxy)-8-methyl-2H-chromen-2-oneOprea1_748776Oprea1_871599DTXSID90984906EiM07-13589STK829320AKOS005613833
Show more names
NCGC00308787-01AB01305042-01
Database identifiers
- CAS
6632-38-8- PubChem CID
- 885502
- DTXSID
DTXSID90984906
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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