4-[(5-oxidanyl-3-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(5-oxidanyl-3-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)carbonylamino]benzoic acid Openeye Name: 4-[(5-hydroxy-3-oxo-1-phenyl-2H-pyrrole-4-carbonyl)amino]benzoic acid CAS Name: 4-[[(5-hydroxy-3-oxo-1-phenyl-2H-pyrrol-4-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(5-hydroxy-3-oxo-1-phenyl-2H-pyrrole-4-carbonyl)amino]benzoic acid Traditional Name: 4-[(2-hydroxy-4-keto-1-phenyl-2-pyrroline-3-carbonyl)amino]benzoic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14N2O5/c21-14-10-20(13-4-2-1-3-5-13)17(23)15(14)16(22)19-12-8-6-11(7-9-12)18(24)25/h1-9,23H,10H2,(H,19,22)(H,24,25)