8-Phenyl-1a,9c-dihydro-6H-(1)benzoxireno(3,2-h)chromen-6-one
Basic information
- CAS
86126-10-5- Standard SMILES
O=c1cc(-c2ccccc2)oc2c3c(ccc12)C=CC1OC31- InChIKey
PSKDLUROOFAMAX-UHFFFAOYSA-N- Molecular formula
- C19H12O3
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.07864424
Names & identifiers
- Preferred name
- 8-Phenyl-1a,9c-dihydro-6H-(1)benzoxireno(3,2-h)chromen-6-one
- IUPAC
- 4-phenyl-3,14-dioxatetracyclo[8.5.0.02,7.013,15]pentadeca-1(10),2(7),4,8,11-pentaen-6-one
Names & synonyms
86126-10-58-Phenyl-1a,9c-dihydro-6H-(1)benzoxireno(3,2-h)chromen-6-oneDTXSID7010066208-Phenyl-1a,9c-dihydro-6H-oxireno[7,8]naphtho[1,2-b]pyran-6-one
Database identifiers
- CAS
86126-10-5- PubChem CID
- 187474
- DTXSID
DTXSID701006620
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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