8,9-Dihydrobenzo[h]cyclopenta[c]chromen-6(7h)-one
Basic information
- CAS
6285-61-6- Standard SMILES
O=c1oc2c(ccc3ccccc32)c2c1CCC2- InChIKey
BDMIHJULFAHTST-UHFFFAOYSA-N- Molecular formula
- C16H12O2
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.08372962
Names & identifiers
- Preferred name
- 8,9-Dihydrobenzo[h]cyclopenta[c]chromen-6(7h)-one
- IUPAC
- 17-oxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,11(15)-hexaen-16-one
Names & synonyms
6285-61-68,9-dihydrobenzo[h]cyclopenta[c]chromen-6(7h)-oneNSC108338,9-Dihydrocyclopenta[d]naphtho[1,2-b]pyran-6(7H)-oneDTXSID20278966NSC-10833
Database identifiers
- CAS
6285-61-6- PubChem CID
- 223306
- DTXSID
DTXSID20278966- Nikkaji
- J2.307.939I、J2.428.594D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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