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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]phenoxy]ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]phenoxy]acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(3-methyl-2-oxo-1-benzimidazolyl)methyl]phenoxy]acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]phenoxy]acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-[(2-keto-3-methyl-benzimidazol-1-yl)methyl]phenoxy]acetic acid Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC(C4=CC5=C(C=C4)OCO5)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)OC(C4=CC5=C(C=C4)OCO5)C(=O)O

InChI

InChI=1S/C24H20N2O6/c1-25-18-4-2-3-5-19(18)26(24(25)29)13-15-6-9-17(10-7-15)32-22(23(27)28)16-8-11-20-21(12-16)31-14-30-20/h2-12,22H,13-14H2,1H3,(H,27,28)