4-[[(2R)-2-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(2R)-2-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(2R)-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(2R)-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(2R)-2-(4-methoxyphenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(5R)-2-keto-5-(4-methoxyphenyl)-1-phenyl-3-pyrrolin-3-yl]amino]benzoic acid Formula: C24H20N2O5 MolecularWeight: 416.426

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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(=C(C=C4)C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C24H20N2O5/c1-31-18-10-7-15(8-11-18)21-14-20(23(28)26(21)17-5-3-2-4-6-17)25-16-9-12-19(24(29)30)22(27)13-16/h2-14,21,25,27H,1H3,(H,29,30)/t21-/m1/s1