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

Systemtic Name: 3-[1-(4-ethanoylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-acetylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-acetylphenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-acetylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-acetylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C22H20NO4- MolecularWeight: 362.3985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-15(24)16-3-7-18(8-4-16)23-19(10-14-22(25)26)9-13-21(23)17-5-11-20(27-2)12-6-17/h3-9,11-13H,10,14H2,1-2H3,(H,25,26)/p-1