Spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione
Basic information
- CAS
77708-58-8- Standard SMILES
O=C1CCCC2=C1C1(OC3C=CC=CN23)C(=O)c2ccccc2C1=O- InChIKey
MWSNOSJXWPAOIL-UHFFFAOYSA-N- Molecular formula
- C20H15NO4
- Average molar mass
- 333.3 g/mol
- Monoisotopic mass
- 333.10010796
Names & identifiers
- Preferred name
- Spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione
- IUPAC
- spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trione
Names & synonyms
77708-58-8spiro[4a,8,9,10-tetrahydropyrido[1,2-a][3,1]benzoxazine-6,2'-indene]-1',3',7-trioneST070852spiro[2-hydrocyclopenta[1,2-a]benzene-2,6'-8,9,10,11,4a-pentahydro-4aH-benzo[1 ,2-d]pyridino[2,1-b]1,3-oxazine]-1,3,16-trioneNSC348998DTXSID10319655AKOS024283889NSC-3489989',10'-Dihydro-4'aH-spiro[indene-2,6'-pyrido[1,2-a][3,1]benzoxazine]-1,3,7'(8'H)-trione
Database identifiers
- CAS
77708-58-8- PubChem CID
- 336040
- DTXSID
DTXSID10319655
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 751
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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