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

Systemtic Name: methyl 5-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(4-cyano-2-methoxyphenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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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#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-10-16(18(22)24-4)11(2)20-17(10)13(21)9-25-14-6-5-12(8-19)7-15(14)23-3/h5-7,20H,9H2,1-4H3