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Basic information
- CAS
128676-96-0- Standard SMILES
O=c1c2ccccc2oc2nc3ccccc3cc12- InChIKey
SWMLNVDSRAVOFF-UHFFFAOYSA-N- Molecular formula
- C16H9NO2
- Average molar mass
- 247.253 g/mol
- Monoisotopic mass
- 247.06332853
Names & identifiers
- Preferred name
- 12H-[1]Benzopyrano[2,3-b]quinolin-12-one
- IUPAC
- 12H-[1]Benzopyrano[2,3-b]quinolin-12-one
Database identifiers
- CAS
128676-96-0- PubChem CID
- 14616632
- DTXSID
DTXSID90562223- Nikkaji
- J277.182I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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