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Basic information
- CAS
79492-29-8- Standard SMILES
COc1cc(/C=N/N2C(=O)c3ccccc3C2=O)cc(OC)c1OC- InChIKey
QXDDXRUPJCLRPF-VXLYETTFSA-N- Molecular formula
- C18H16N2O5
- Average molar mass
- 340.335 g/mol
- Monoisotopic mass
- 340.10592161
Names & identifiers
- Preferred name
- F0349-3449
- IUPAC
- 2-{(E)-[(3,4,5-Trimethoxyphenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
79492-29-8- PubChem CID
- 6861400
- DTXSID
DTXSID20425913
Related reactions
0 records
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Compound notes
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