ethyl 4-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C)C)C

InChI

InChI=1S/C23H25NO6/c1-6-28-23(27)21-15(5)24-14(4)20(21)18(25)11-29-19(26)9-16-10-30-22-13(3)12(2)7-8-17(16)22/h7-8,10,24H,6,9,11H2,1-5H3