O2-[(5-ethanoyl-2-methoxy-phenyl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(5-ethanoyl-2-methoxy-phenyl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(5-acetyl-2-methoxy-phenyl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(5-acetyl-2-methoxyphenyl)methyl] ester O4-methyl ester IUPAC Name: 2-O-[(5-acetyl-2-methoxyphenyl)methyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-(5-acetyl-2-methoxy-benzyl) ester O4-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)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

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