ethyl 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxidanylidene-ethoxy]phenyl]methyl]-2-oxidanylidene-benzimidazole-1-carboxylate

Systemtic Name: ethyl 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxidanylidene-ethoxy]phenyl]methyl]-2-oxidanylidene-benzimidazole-1-carboxylate Openeye Name: ethyl 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxo-ethoxy]phenyl]methyl]-2-oxo-benzimidazole-1-carboxylate CAS Name: 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxoethoxy]phenyl]methyl]-2-oxo-1-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxoethoxy]phenyl]methyl]-2-oxobenzimidazole-1-carboxylate Traditional Name: 3-[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-keto-ethoxy]benzyl]-2-keto-benzimidazole-1-carboxylic acid ethyl ester Formula: C28H26N2O8 MolecularWeight: 518.51464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CN4C5=CC=CC=C5N(C4=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)CN4C5=CC=CC=C5N(C4=O)C(=O)OCC

InChI

InChI=1S/C28H26N2O8/c1-3-34-26(31)25(19-11-14-23-24(15-19)37-17-36-23)38-20-12-9-18(10-13-20)16-29-21-7-5-6-8-22(21)30(27(29)32)28(33)35-4-2/h5-15,25H,3-4,16-17H2,1-2H3