ethyl 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-carbonyloxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C20H21NO7/c1-4-25-20(24)17-11(2)18(21-12(17)3)13(22)9-27-19(23)16-10-26-14-7-5-6-8-15(14)28-16/h5-8,16,21H,4,9-10H2,1-3H3