Benz[g]isoquinoline-3,5,10(2H)-trione, 9-hydroxy-
Basic information
- CAS
135735-58-9- Standard SMILES
O=C1c2cc(=O)[nH]cc2C(=O)c2c(O)cccc21- InChIKey
HJLQHBGEPCABIZ-UHFFFAOYSA-N- Molecular formula
- C13H7NO4
- Average molar mass
- 241.2 g/mol
- Monoisotopic mass
- 241.0375077
Names & identifiers
- Preferred name
- Benz[g]isoquinoline-3,5,10(2H)-trione, 9-hydroxy-
- IUPAC
- 9-hydroxy-2H-benzo[g]isoquinoline-3,5,10-trione
Names & synonyms
135735-58-99-Hydroxybenzo[g]isoquinoline-3,5,10(2H)-trioneBenz[g]isoquinoline-3,5,10(2H)-trione, 9-hydroxy-9-Hydroxy-2H-benzo[g]isoquinoline-3,5,10-trioneCHEMBL423442DTXSID40388379
Database identifiers
- CAS
135735-58-9- PubChem CID
- 3009682
- DTXSID
DTXSID40388379- ChEMBL
CHEMBL423442
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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