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Basic information
- CAS
137988-22-8- Standard SMILES
CC(=O)Oc1ccc(Oc2coc3cc(OC(C)=O)ccc3c2=O)cc1- InChIKey
PKEBNHHKZLCYKJ-UHFFFAOYSA-N- Molecular formula
- C19H14O7
- Average molar mass
- 354.314 g/mol
- Monoisotopic mass
- 354.07395279
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-(acetyloxy)phenoxy)-
- IUPAC
- 4-{[7-(Acetyloxy)-4-oxo-4H-1-benzopyran-3-yl]oxy}phenyl acetate
Database identifiers
- CAS
137988-22-8- PubChem CID
- 1403608
- DTXSID
DTXSID10160447
Related reactions
0 records
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Compound notes
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