ethyl 5-[2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-(4-formyl-2-methoxy-phenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(4-formyl-2-methoxyphenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(4-formyl-2-methoxy-phenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)COC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C21H23NO8/c1-5-28-21(26)19-12(2)20(22-13(19)3)15(24)10-30-18(25)11-29-16-7-6-14(9-23)8-17(16)27-4/h6-9,22H,5,10-11H2,1-4H3