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

Systemtic Name: ethyl 5-[2-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(E)-3-(4-butoxy-3-ethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(E)-3-(4-butoxy-3-ethoxy-phenyl)acryloyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OCC

InChI

InChI=1S/C26H33NO7/c1-6-9-14-33-21-12-10-19(15-22(21)31-7-2)11-13-23(29)34-16-20(28)25-17(4)24(18(5)27-25)26(30)32-8-3/h10-13,15,27H,6-9,14,16H2,1-5H3/b13-11+