2(1H)-Quinolinone, 4-(acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-
Basic information
- CAS
74693-55-3- Standard SMILES
CC(=O)Oc1c(/C=C/c2ccc([N+](=O)[O-])o2)c(=O)n(C)c2ccccc12- InChIKey
UOPORHIJQGDNTQ-VQHVLOKHSA-N- Molecular formula
- C18H14N2O6
- Average molar mass
- 354.3 g/mol
- Monoisotopic mass
- 354.08518617
Names & identifiers
- Preferred name
- 2(1H)-Quinolinone, 4-(acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-
- IUPAC
- [1-methyl-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxoquinolin-4-yl] acetate
Names & synonyms
2(1H)-Quinolinone, 4-(acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-74693-55-3RefChem:1058700BRN 45740154-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-2(1H)-quinolinone
Database identifiers
- CAS
74693-55-3- PubChem CID
- 6447409
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 665
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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