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

Systemtic Name: methyl 5-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

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