ethyl 4-[2-[3-(4-chlorophenyl)prop-2-enoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[3-(4-chlorophenyl)prop-2-enoyloxy]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[3-(4-chlorophenyl)prop-2-enoyloxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[3-(4-chlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(4-chlorophenyl)prop-2-enoyloxy]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[3-(4-chlorophenyl)acryloyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C=CC2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)C=CC2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C20H20ClNO5/c1-4-26-20(25)19-13(3)22-12(2)18(19)16(23)11-27-17(24)10-7-14-5-8-15(21)9-6-14/h5-10,22H,4,11H2,1-3H3