O3-tert-butyl O4-ethyl 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-pyrrole-3,4-dicarboxylate

Systemtic Name: O3-tert-butyl O4-ethyl 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-pyrrole-3,4-dicarboxylate Openeye Name: O3-tert-butyl O4-ethyl 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-pyrrole-3,4-dicarboxylate CAS Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methylpyrrole-3,4-dicarboxylic acid O3-tert-butyl ester O4-ethyl ester IUPAC Name: 3-O-tert-butyl 4-O-ethyl 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methylpyrrole-3,4-dicarboxylate Traditional Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-methyl-pyrrole-3,4-dicarboxylic acid O3-tert-butyl ester O4-ethyl ester Formula: C26H28ClNO5 MolecularWeight: 469.95722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C(=O)OC(C)(C)C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C(=O)OC(C)(C)C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H28ClNO5/c1-7-32-24(29)21-16(2)28(19-12-14-20(31-6)15-13-19)23(17-8-10-18(27)11-9-17)22(21)25(30)33-26(3,4)5/h8-15H,7H2,1-6H3