Basic information
- Standard SMILES
O=C1C=COC(CN2C(=O)c3ccccc3C2=O)C1- InChIKey
LYKXDWLTTKIKIV-UHFFFAOYSA-N- Molecular formula
- C14H11NO4
- Average molar mass
- 257.24 g/mol
Names & identifiers
- Preferred name
- 2-(4-Oxo-3,4-dihydro-2H-pyran-2-ylmethyl)-isoindole-1,3-dione
- IUPAC
- 2-[(4-oxo-2,3-dihydropyran-2-yl)methyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL5837795LYKXDWLTTKIKIV-UHFFFAOYSA-NDB-1817232-(4-Oxo-3,4-dihydro-2H-pyran-2-ylmethyl)-isoindole-1,3-dione2-(4-Oxo-3,4dihydro-2H-pyran-2-ylmethyl)-isoindole-1,3-dione2-[(3,4-Dihydro-4-oxo-2h-pyran-2-yl)methyl]-1h-isoindole-1,3(2h)-dione243968-39-0
Database identifiers
- PubChem CID
- 21936668
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 432
Related reactions
11 records
Compound notes
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