2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy-(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy-(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[N-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-iodo-2-methyl-anilino]-2-oxo-acetic acid CAS Name: 2-[N-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-iodo-2-methylanilino]-2-oxoacetic acid IUPAC Name: 2-[N-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-iodo-2-methylanilino]-2-oxoacetic acid Traditional Name: 2-[N-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-iodo-2-methyl-anilino]-2-keto-acetic acid Formula: C23H26INO7 MolecularWeight: 555.35951

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCON(C2=C(C=C(C=C2)I)C)C(=O)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCON(C2=C(C=C(C=C2)I)C)C(=O)C(=O)O

InChI

InChI=1S/C23H26INO7/c1-4-6-18-20(10-8-17(15(3)26)21(18)27)31-11-5-12-32-25(22(28)23(29)30)19-9-7-16(24)13-14(19)2/h7-10,13,27H,4-6,11-12H2,1-3H3,(H,29,30)