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Basic information
- CAS
6699-44-1- Standard SMILES
C=CC(=O)N1CCN(C(=O)C=C)c2ccccc21- InChIKey
QNHSOUYJNQXMTE-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.278 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- 1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bisprop-2-en-1-one
- IUPAC
- 1,1'-(2,3-Dihydroquinoxaline-1,4-diyl)di(prop-2-en-1-one)
Database identifiers
- CAS
6699-44-1- PubChem CID
- 250412
- DTXSID
DTXSID40290600
Related reactions
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Compound notes
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