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

Systemtic Name: ethyl 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

InChI

InChI=1S/C20H23NO6/c1-6-26-20(24)19-11(2)18(12(3)21-19)15(23)10-27-16-8-7-14(13(4)22)9-17(16)25-5/h7-9,21H,6,10H2,1-5H3