2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2-propyl-phenoxy]acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2-propylphenoxy]acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2-propylphenoxy]acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-keto-3H-benzimidazol-1-yl)methyl]-2-propyl-phenoxy]acetic acid Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CN2C3=CC=CC=C3NC2=O)OC(C4=CC5=C(C=C4)OCO5)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)CN2C3=CC=CC=C3NC2=O)OC(C4=CC5=C(C=C4)OCO5)C(=O)O

InChI

InChI=1S/C26H24N2O6/c1-2-5-17-12-16(14-28-20-7-4-3-6-19(20)27-26(28)31)8-10-21(17)34-24(25(29)30)18-9-11-22-23(13-18)33-15-32-22/h3-4,6-13,24H,2,5,14-15H2,1H3,(H,27,31)(H,29,30)