ethyl 5-[2-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(E)-3-(4-carbomethoxyphenyl)acryloyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C22H23NO7/c1-5-29-22(27)19-13(2)20(23-14(19)3)17(24)12-30-18(25)11-8-15-6-9-16(10-7-15)21(26)28-4/h6-11,23H,5,12H2,1-4H3/b11-8+