1H-Naphtho(2,1-b)pyran-1-one, 3-(1-piperidinyl)-
Basic information
- CAS
35299-83-3- Standard SMILES
O=c1cc(N2CCCCC2)oc2ccc3ccccc3c12- InChIKey
CCGRRAZKPQCUGY-UHFFFAOYSA-N- Molecular formula
- C18H17NO2
- Average molar mass
- 279.3 g/mol
- Monoisotopic mass
- 279.12592879
Names & identifiers
- Preferred name
- 1H-Naphtho(2,1-b)pyran-1-one, 3-(1-piperidinyl)-
- IUPAC
- 3-piperidin-1-ylbenzo[f]chromen-1-one
Names & synonyms
BRN 12525861H-Naphtho(2,1-b)pyran-1-one, 3-(1-piperidinyl)-3-(1-Piperidinyl)-1H-naphtho(2,1-b)pyran-1-one3-(N-Piperidil)-1-oxo-1H-nafto(2,1-b)pirano [Italian]35299-83-3DTXSID601887923-(N-Piperidil)-1-oxo-1H-nafto(2,1-b)pirano5-20-03-00396 (Beilstein Handbook Reference)RefChem:239391DTXCID20111283SCHEMBL117801233-(Piperidin-1-yl)-1H-naphtho[2,1-b]pyran-1-one
Database identifiers
- CAS
35299-83-3- PubChem CID
- 215243
- DTXSID
DTXSID60188792
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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