Basic information
- CAS
113216-90-3- Standard SMILES
O=c1c2c(c3c(ccc4ccc[nH]c43)c1O)O2- InChIKey
OLUZZDPOSCCCAP-UHFFFAOYSA-N- Molecular formula
- C13H7NO3
- Average molar mass
- 225.2 g/mol
- Monoisotopic mass
- 225.04259309
Names & identifiers
- Preferred name
- 3-Hydroxy[1]benzoxireno[3,2-h]quinolin-2(9H)-one
- IUPAC
- 11-hydroxy-14-oxa-3-azatetracyclo[8.5.0.02,7.013,15]pentadeca-1,4,6,8,10,13(15)-hexaen-12-one
Names & synonyms
DTXSID709210163-Hydroxy[1]benzoxireno[3,2-h]quinolin-2(9H)-one
Database identifiers
- CAS
113216-90-3- PubChem CID
- 154183
- DTXSID
DTXSID70921016
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 669
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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