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Basic information
- CAS
82504-13-0- Standard SMILES
COc1ccc2c3c(c(=O)n(C)c2c1OCC=C(C)C)C=CC(C)(C)O3- InChIKey
LSHRUPOFWOLHMO-UHFFFAOYSA-N- Molecular formula
- C21H25NO4
- Average molar mass
- 355.434 g/mol
- Monoisotopic mass
- 355.17835828
Names & identifiers
- Preferred name
- 5H-Pyrano(3,2-c)quinolin-5-one, 2,6-dihydro-8-methoxy-2,2,6-trimethyl-7-((3-methyl-2-butenyl)oxy)-
- IUPAC
- 8-Methoxy-2,2,6-trimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2,6-dihydro-5H-pyrano[3,2-c]quinolin-5-one
Database identifiers
- CAS
82504-13-0- PubChem CID
- 158142
- DTXSID
DTXSID70231809
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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