2-[(4-oxidanyl-4-oxidanylidene-butanoyl)-phenyl-amino]benzoic acid

Systemtic Name: 2-[(4-oxidanyl-4-oxidanylidene-butanoyl)-phenyl-amino]benzoic acid Openeye Name: 2-(N-(4-hydroxy-4-oxo-butanoyl)anilino)benzoic acid CAS Name: 2-(N-(4-hydroxy-1,4-dioxobutyl)anilino)benzoic acid IUPAC Name: 2-(N-(4-hydroxy-4-oxobutanoyl)anilino)benzoic acid Traditional Name: 2-(N-(4-hydroxy-4-keto-butanoyl)anilino)benzoic acid Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)CCC(=O)O

InChI

InChI=1S/C17H15NO5/c19-15(10-11-16(20)21)18(12-6-2-1-3-7-12)14-9-5-4-8-13(14)17(22)23/h1-9H,10-11H2,(H,20,21)(H,22,23)