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Basic information
- CAS
81357-72-4- Standard SMILES
CC(=O)Oc1cccn2c(C(=O)C(=O)c3ccc4c(OC(C)=O)cccn34)ccc12- InChIKey
WDDHXISGAAKCFW-UHFFFAOYSA-N- Molecular formula
- C22H16N2O6
- Average molar mass
- 404.378 g/mol
- Monoisotopic mass
- 404.10083623
Names & identifiers
- Preferred name
- [3-[2-(8-acetyloxyindolizin-3-yl)-2-oxoacetyl]indolizin-8-yl] acetate
- IUPAC
- (1,2-Dioxoethane-1,2-diyl)di(indolizine-3,8-diyl) diacetate
Database identifiers
- CAS
81357-72-4- PubChem CID
- 337653
- DTXSID
DTXSID60320216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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