2-[[3,5-dimethyl-4-(4-oxidanylphenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3,5-dimethyl-4-(4-oxidanylphenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(4-hydroxyphenoxy)-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(4-hydroxyphenoxy)-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(4-hydroxyphenoxy)-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-(4-hydroxyphenoxy)-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)O)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)O)C)NC(=O)C(=O)O

InChI

InChI=1S/C16H15NO5/c1-9-7-11(17-15(19)16(20)21)8-10(2)14(9)22-13-5-3-12(18)4-6-13/h3-8,18H,1-2H3,(H,17,19)(H,20,21)