2-oxidanyl-6-[[4-(2-phenylethanoyl)phenoxy]carbonylamino]benzoic acid

Systemtic Name: 2-oxidanyl-6-[[4-(2-phenylethanoyl)phenoxy]carbonylamino]benzoic acid Openeye Name: 2-hydroxy-6-[[4-(2-phenylacetyl)phenoxy]carbonylamino]benzoic acid CAS Name: 2-hydroxy-6-[[oxo-[4-(1-oxo-2-phenylethyl)phenoxy]methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-6-[[4-(2-phenylacetyl)phenoxy]carbonylamino]benzoic acid Traditional Name: 2-hydroxy-6-[[4-(2-phenylacetyl)phenoxy]carbonylamino]benzoic acid Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC(=O)NC3=C(C(=CC=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC(=O)NC3=C(C(=CC=C3)O)C(=O)O

InChI

InChI=1S/C22H17NO6/c24-18-8-4-7-17(20(18)21(26)27)23-22(28)29-16-11-9-15(10-12-16)19(25)13-14-5-2-1-3-6-14/h1-12,24H,13H2,(H,23,28)(H,26,27)