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

Systemtic Name: 3-[1-(3-methoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(3-methoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(3-methoxycarbonylphenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(3-methoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(3-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=CC(=C3)C(=O)OC)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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