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

Systemtic Name: 2-[[3,5-dimethyl-4-[4-oxidanyl-3-(phenylcarbonyl)phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(3-benzoyl-4-hydroxy-phenoxy)-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-(3-benzoyl-4-hydroxyphenoxy)-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-(3-benzoyl-4-hydroxyphenoxy)-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-(3-benzoyl-4-hydroxy-phenoxy)-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)C3=CC=CC=C3)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)C3=CC=CC=C3)C)NC(=O)C(=O)O

InChI

InChI=1S/C23H19NO6/c1-13-10-16(24-22(27)23(28)29)11-14(2)21(13)30-17-8-9-19(25)18(12-17)20(26)15-6-4-3-5-7-15/h3-12,25H,1-2H3,(H,24,27)(H,28,29)