(5-ethanoyl-2-methoxy-phenyl)methyl 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate Traditional Name: 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C24H25NO4/c1-15-6-9-21(10-7-15)25-16(2)12-22(17(25)3)24(27)29-14-20-13-19(18(4)26)8-11-23(20)28-5/h6-13H,14H2,1-5H3