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

Systemtic Name: 4-[[1-(4-carboxyphenyl)-5-oxidanylidene-2-phenyl-2H-pyrrol-4-yl]amino]benzoic acid Openeye Name: 4-[[1-(4-carboxyphenyl)-5-oxo-2-phenyl-2H-pyrrol-4-yl]amino]benzoic acid CAS Name: 4-[[1-(4-carboxyphenyl)-5-oxo-2-phenyl-2H-pyrrol-4-yl]amino]benzoic acid IUPAC Name: 4-[[1-(4-carboxyphenyl)-5-oxo-2-phenyl-2H-pyrrol-4-yl]amino]benzoic acid Traditional Name: 4-[[1-(4-carboxyphenyl)-2-keto-5-phenyl-3-pyrrolin-3-yl]amino]benzoic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O5/c27-22-20(25-18-10-6-16(7-11-18)23(28)29)14-21(15-4-2-1-3-5-15)26(22)19-12-8-17(9-13-19)24(30)31/h1-14,21,25H,(H,28,29)(H,30,31)