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Basic information
- CAS
84658-45-7- Standard SMILES
COc1c2ccoc2nc2c(OCC=C(C)C)c3c(cc12)OCO3- InChIKey
YFRPSLMDAOYKNS-UHFFFAOYSA-N- Molecular formula
- C18H17NO5
- Average molar mass
- 327.336 g/mol
- Monoisotopic mass
- 327.11067264
Names & identifiers
- Preferred name
- 1,3-Dioxolo(4,5-g)furo(2,3-b)quinoline, 9-methoxy-4-((3-methyl-2-butenyl)oxy)-
- IUPAC
- 9-Methoxy-4-[(3-methylbut-2-en-1-yl)oxy]-2H-[1,3]dioxolo[4,5-g]furo[2,3-b]quinoline
Database identifiers
- CAS
84658-45-7- PubChem CID
- 158686
- DTXSID
DTXSID50233649
Related reactions
0 records
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Compound notes
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