1-(3-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-2,5-pyrrolidinedione
Basic information
- CAS
294891-82-0- Standard SMILES
O=C1CCC(=O)N1c1cccc(-c2nc3ccccc3c(=O)o2)c1- InChIKey
DBQQSFVNZUUTQO-UHFFFAOYSA-N- Molecular formula
- C18H12N2O4
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.07970687
Names & identifiers
- Preferred name
- 1-(3-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-2,5-pyrrolidinedione
- IUPAC
- 1-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dione
Names & synonyms
294891-82-01-[3-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2,5-pyrrolidinedione1-(3-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-2,5-pyrrolidinedioneRefChem:2241371-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dioneOprea1_806678DTXSID1011743721-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrrolidine-2,5-dioneCCG-17074AKOS000642475ST50338095SR-01000441659
Show more names
SR-01000441659-11-[3-(4-oxobenzo[d]1,3-oxazin-2-yl)phenyl]azolidine-2,5-dione
Database identifiers
- CAS
294891-82-0- PubChem CID
- 746008
- DTXSID
DTXSID101174372
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 584
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…