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Basic information
- CAS
61510-85-8- Standard SMILES
CC(O)(CCN1C(=O)c2ccccc2C1=O)c1ccc(-c2ccccc2)cc1- InChIKey
UOVAQPBHIMNUBP-UHFFFAOYSA-N- Molecular formula
- C24H21NO3
- Average molar mass
- 371.436 g/mol
- Monoisotopic mass
- 371.15214353
Names & identifiers
- Preferred name
- 2-[3-([1,1'-Biphenyl]-4-yl)-3-hydroxybutyl]-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-[3-([1,1'-Biphenyl]-4-yl)-3-hydroxybutyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
61510-85-8- PubChem CID
- 57200097
- DTXSID
DTXSID60720535
Related reactions
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Compound notes
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