ethyl 1-[2-(4-methoxycarbonylphenoxy)-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-(4-methoxycarbonylphenoxy)-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(4-methoxycarbonylphenoxy)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-(4-methoxycarbonylphenoxy)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-methoxycarbonylphenoxy)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-(4-carbomethoxyphenoxy)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C19H21NO6/c1-5-25-19(23)16-10-12(2)20(13(16)3)11-17(21)26-15-8-6-14(7-9-15)18(22)24-4/h6-10H,5,11H2,1-4H3