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

Systemtic Name: 3-[1-(4-methoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-methoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-methoxycarbonylphenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-methoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-carbomethoxyphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C22H20NO5- MolecularWeight: 378.3979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)OC)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)C(=O)OC)CCC(=O)[O-]

InChI

InChI=1S/C22H21NO5/c1-27-19-11-5-15(6-12-19)20-13-9-18(10-14-21(24)25)23(20)17-7-3-16(4-8-17)22(26)28-2/h3-9,11-13H,10,14H2,1-2H3,(H,24,25)/p-1