2-[1-(2-methoxyphenyl)-4-[(2-methoxyphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2-methoxyphenyl)-4-[(2-methoxyphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-(2-methoxyanilino)-1-(2-methoxyphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-(2-methoxyanilino)-1-(2-methoxyphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-(2-methoxyanilino)-1-(2-methoxyphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[5-keto-1-(2-methoxyphenyl)-4-(o-anisidino)-2-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C26H24N2O5/c1-32-21-14-8-6-12-19(21)27-24-18(16-23(29)30)25(17-10-4-3-5-11-17)28(26(24)31)20-13-7-9-15-22(20)33-2/h3-15,25,27H,16H2,1-2H3,(H,29,30)