Tert-butyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Basic information
- CAS
6160-57-2- Standard SMILES
Cc1cc(=O)oc2cc(OCC(=O)OC(C)(C)C)ccc12- InChIKey
SNTIENGMVRYMNR-UHFFFAOYSA-N- Molecular formula
- C16H18O5
- Average molar mass
- 290.31 g/mol
- Monoisotopic mass
- 290.11542367
Names & identifiers
- Preferred name
- Tert-butyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
- IUPAC
- tert-butyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Names & synonyms
6160-57-2TERT-BUTYL 2-(4-METHYL-2-OXO-CHROMEN-7-YL)OXYACETATEtert-Butyl [(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetatetert-butyl 2-(4-methyl-2-oxochromen-7-yl)oxyacetateCBMicro_031526Oprea1_712627DTXSID30358041tert-butyl 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetateAKOS008333721BIM-0031478.P001SR-01000229499SR-01000229499-1
Show more names
tert-butyl [(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetate
Database identifiers
- CAS
6160-57-2- PubChem CID
- 875141
- DTXSID
DTXSID30358041
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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