2-[2-(2,4-dimethoxyphenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-anilino-2-(2,4-dimethoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-anilino-2-(2,4-dimethoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-anilino-2-(2,4-dimethoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-anilino-2-(2,4-dimethoxyphenyl)-5-keto-1-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)O)OC

InChI

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