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Basic information
- CAS
83934-65-0- Standard SMILES
CCOc1c2occc2cc2ccc(=O)oc12- InChIKey
FDNAQBKTQHGTPE-UHFFFAOYSA-N- Molecular formula
- C13H10O4
- Average molar mass
- 230.219 g/mol
- Monoisotopic mass
- 230.0579088
Names & identifiers
- Preferred name
- 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-ethoxy-
- IUPAC
- 9-Ethoxy-7H-furo[3,2-g][1]benzopyran-7-one
Database identifiers
- CAS
83934-65-0- PubChem CID
- 158596
- DTXSID
DTXSID10232830- ChEMBL
CHEMBL1288937
Related reactions
0 records
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Compound notes
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