3-[1-(4-ethoxycarbonyl-3-oxidanyl-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-ethoxycarbonyl-3-oxidanyl-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-(4-ethoxycarbonyl-3-hydroxy-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[1-(4-ethoxycarbonyl-3-hydroxyphenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-(4-ethoxycarbonyl-3-hydroxyphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Traditional Name: 3-[1-(4-carbethoxy-3-hydroxy-phenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propionic acid Formula: C23H23NO6 MolecularWeight: 409.43182

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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)OC)CCC(=O)O)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)OC)CCC(=O)O)O

InChI

InChI=1S/C23H23NO6/c1-3-30-23(28)19-11-6-17(14-21(19)25)24-16(8-13-22(26)27)7-12-20(24)15-4-9-18(29-2)10-5-15/h4-7,9-12,14,25H,3,8,13H2,1-2H3,(H,26,27)