3-[1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-methoxyphenyl)-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-methoxyphenyl)-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-yl]propionate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

InChI

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