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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[2-ethyl-4-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[2-ethyl-4-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenoxy]acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[2-ethyl-4-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenoxy]acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[2-ethyl-4-[(2-oxo-3H-benzimidazol-1-yl)methyl]phenoxy]acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[2-ethyl-4-[(2-keto-3H-benzimidazol-1-yl)methyl]phenoxy]acetic acid Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CN2C3=CC=CC=C3NC2=O)OC(C4=CC5=C(C=C4)OCO5)C(=O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)CN2C3=CC=CC=C3NC2=O)OC(C4=CC5=C(C=C4)OCO5)C(=O)O

InChI

InChI=1S/C25H22N2O6/c1-2-16-11-15(13-27-19-6-4-3-5-18(19)26-25(27)30)7-9-20(16)33-23(24(28)29)17-8-10-21-22(12-17)32-14-31-21/h3-12,23H,2,13-14H2,1H3,(H,26,30)(H,28,29)