2-oxidanyl-5-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]benzoic acid

Systemtic Name: 2-oxidanyl-5-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]benzoic acid Openeye Name: 2-hydroxy-5-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-hydroxy-5-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-hydroxy-5-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-hydroxy-5-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]amino]benzoic acid Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C17H12N2O6/c20-12-6-5-8(7-10(12)17(24)25)18-16(23)14(21)13-9-3-1-2-4-11(9)19-15(13)22/h1-7,19-20,22H,(H,18,23)(H,24,25)