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Basic information
- CAS
54845-08-8- Standard SMILES
O=C1c2ccccc2C(=O)N1c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1- InChIKey
WYIHLOQACRFYNG-UHFFFAOYSA-N- Molecular formula
- C28H21NO4
- Average molar mass
- 435.479 g/mol
- Monoisotopic mass
- 435.14705815
Names & identifiers
- Preferred name
- 2-[3,5-bis(phenylmethoxy)phenyl]isoindole-1,3-dione
- IUPAC
- 2-[3,5-Bis(benzyloxy)phenyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
54845-08-8- PubChem CID
- 307993
- DTXSID
DTXSID00308679
Related reactions
0 records
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Compound notes
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