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Basic information
- CAS
7050-28-4- Standard SMILES
C=CCOc1ccc(C2C(C(=O)c3cc4cccc(OC)c4o3)=C(O)C(=O)N2c2nc(C)c(C(=O)OCC)s2)cc1OCC- InChIKey
MRLORTHMRBHGBI-UHFFFAOYSA-N- Molecular formula
- C32H30N2O9S
- Average molar mass
- 618.664 g/mol
- Monoisotopic mass
- 618.16720154
Names & identifiers
- Preferred name
- Ethyl 2-[2-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- IUPAC
- Ethyl 2-[2-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Database identifiers
- CAS
7050-28-4- PubChem CID
- 5259011
- DTXSID
DTXSID20413855
Related reactions
0 records
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Compound notes
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