2-oxidanylidene-2-[[4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]amino]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[[4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]amino]ethanoic acid Openeye Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)anilino]-2-keto-acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(=O)O)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(=O)O)O

InChI

InChI=1S/C17H17NO5/c1-10(2)14-9-13(7-8-15(14)19)23-12-5-3-11(4-6-12)18-16(20)17(21)22/h3-10,19H,1-2H3,(H,18,20)(H,21,22)