Basic information
- Standard SMILES
COc1cccc2c1C(=O)NC2=O- InChIKey
BTISPSQFEMIAAA-UHFFFAOYSA-N- Molecular formula
- C9H7NO3
- Average molar mass
- 177.16 g/mol
Names & identifiers
- Preferred name
- 4-Methoxyisoindoline-1,3-dione
- IUPAC
- 4-methoxyisoindole-1,3-dione
Names & synonyms
4-Methoxyisoindoline-1,3-dione41709-83-54-METHOXY-1H-ISOINDOLE-1,3(2H)-DIONE4-methoxyisoindole-1,3-dioneMethoxyphthalimid3-methoxyphthalimideSCHEMBL384815SCHEMBL29378366BTISPSQFEMIAAA-UHFFFAOYSA-NMFCD08693496AKOS000278126DA-39191
Show more names
SY3261644-METHOXY-2H-ISOINDOLE-1,3-DIONEY14702
Database identifiers
- PubChem CID
- 16638228
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 251
Related reactions
20 records
Compound notes
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