3-[1-(4-ethoxycarbonyl-3-oxidanyl-phenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(4-ethoxycarbonyl-3-oxidanyl-phenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-ethoxycarbonyl-3-hydroxy-phenyl)-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-ethoxycarbonyl-3-hydroxyphenyl)-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-ethoxycarbonyl-3-hydroxyphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-carbethoxy-3-hydroxy-phenyl)-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C23H22NO5- MolecularWeight: 392.42448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)C)CCC(=O)[O-])O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)C)CCC(=O)[O-])O

InChI

InChI=1S/C23H23NO5/c1-3-29-23(28)19-11-8-18(14-21(19)25)24-17(10-13-22(26)27)9-12-20(24)16-6-4-15(2)5-7-16/h4-9,11-12,14,25H,3,10,13H2,1-2H3,(H,26,27)/p-1