methyl 5-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(2-indan-5-yloxyacetyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2-indan-5-yloxyacetyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO6/c1-12-19(21(25)26-3)13(2)22-20(12)17(23)10-28-18(24)11-27-16-8-7-14-5-4-6-15(14)9-16/h7-9,22H,4-6,10-11H2,1-3H3