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Basic information
- CAS
23469-48-9- Standard SMILES
O=Cc1coc2c(ccc3ccccc32)c1=O- InChIKey
LUDVGHLENACNLV-UHFFFAOYSA-N- Molecular formula
- C14H8O3
- Average molar mass
- 224.215 g/mol
- Monoisotopic mass
- 224.04734412
Names & identifiers
- Preferred name
- 4-oxo-4H-benzo[h]chromene-3-carbaldehyde
- IUPAC
- 4-Oxo-4H-naphtho[1,2-b]pyran-3-carbaldehyde
Database identifiers
- CAS
23469-48-9- PubChem CID
- 1480751
- DTXSID
DTXSID00363203- ChEMBL
CHEMBL86966- Nikkaji
- J347.111J
Related reactions
0 records
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Compound notes
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