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

Systemtic Name: 3-[1-(4-ethoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-ethoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-ethoxycarbonylphenyl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-ethoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-carbethoxyphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propionate Formula: C23H22NO5- MolecularWeight: 392.42448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-3-29-23(27)17-4-8-18(9-5-17)24-19(11-15-22(25)26)10-14-21(24)16-6-12-20(28-2)13-7-16/h4-10,12-14H,3,11,15H2,1-2H3,(H,25,26)/p-1