3-[1-(4-hydroxyphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(4-hydroxyphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-hydroxyphenyl)-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-hydroxyphenyl)-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-hydroxyphenyl)-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-hydroxyphenyl)-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)O)CCC(=O)[O-]

InChI

InChI=1S/C20H19NO3/c1-14-2-4-15(5-3-14)19-12-8-17(9-13-20(23)24)21(19)16-6-10-18(22)11-7-16/h2-8,10-12,22H,9,13H2,1H3,(H,23,24)/p-1