[1,4]Benzodioxino[2,3-b]quinoxalin-1-yl benzoate
Basic information
- CAS
664322-08-1- Standard SMILES
O=C(Oc1cccc2c1Oc1nc3ccccc3nc1O2)c1ccccc1- InChIKey
GBCRLSGFMPLVFW-UHFFFAOYSA-N- Molecular formula
- C21H12N2O4
- Average molar mass
- 356.3 g/mol
- Monoisotopic mass
- 356.07970687
Names & identifiers
- Preferred name
- [1,4]Benzodioxino[2,3-b]quinoxalin-1-yl benzoate
- IUPAC
- [1,4]benzodioxino[3,2-b]quinoxalin-4-yl benzoate
- English name
- [1,4]benzodioxino[2,3-b]quinoxalin-1-yl benzoate
- Molecular formula
- C21H12N2O4
- Molecular weight
- 356.33098
Names & synonyms
[1,4]benzodioxino[2,3-b]quinoxalin-1-yl benzoate664322-08-1[1,4]benzodioxino[3,2-b]quinoxalin-4-yl benzoateAI-204/11260009
Database identifiers
- CAS
664322-08-1- PubChem CID
- 1211382
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 538
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Related reactions
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Compound notes
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