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Basic information
- CAS
6148-49-8- Standard SMILES
O=C(COc1ccc2c3c(c(=O)oc2c1)CCC3)c1ccc(F)cc1- InChIKey
ANHLEUNXHQNBCX-UHFFFAOYSA-N- Molecular formula
- C20H15FO4
- Average molar mass
- 338.334 g/mol
- Monoisotopic mass
- 338.09543718
Names & identifiers
- Preferred name
- 7-[2-(4-fluorophenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- IUPAC
- 7-[2-(4-Fluorophenyl)-2-oxoethoxy]-2,3-dihydrobenzo[b]cyclopenta[d]pyran-4(1H)-one
Database identifiers
- CAS
6148-49-8- PubChem CID
- 2888198
- DTXSID
DTXSID40387382
Related reactions
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Compound notes
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