2-[[2-cyano-3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-4-(2-oxidanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-cyano-3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-4-(2-oxidanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-cyano-4-(2-hydroxypropoxy)anilino]-2-oxo-acetic acid CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-cyano-4-(2-hydroxypropoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-cyano-4-(2-hydroxypropoxy)anilino]-2-oxoacetic acid Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-cyano-4-(2-hydroxypropoxy)anilino]-2-keto-acetic acid Formula: C23H24N2O8 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2=C(C=CC(=C2C#N)NC(=O)C(=O)O)OCC(C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2=C(C=CC(=C2C#N)NC(=O)C(=O)O)OCC(C)O

InChI

InChI=1S/C23H24N2O8/c1-4-5-15-18(8-6-14(13(3)27)20(15)28)33-21-16(10-24)17(25-22(29)23(30)31)7-9-19(21)32-11-12(2)26/h6-9,12,26,28H,4-5,11H2,1-3H3,(H,25,29)(H,30,31)