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

Systemtic Name: ethyl 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxidanylidene-ethoxy]-3-ethyl-phenyl]methyl]-2-oxidanylidene-benzimidazole-1-carboxylate Openeye Name: ethyl 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxo-ethoxy]-3-ethyl-phenyl]methyl]-2-oxo-benzimidazole-1-carboxylate CAS Name: 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxoethoxy]-3-ethylphenyl]methyl]-2-oxo-1-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxoethoxy]-3-ethylphenyl]methyl]-2-oxobenzimidazole-1-carboxylate Traditional Name: 3-[4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-keto-ethoxy]-3-ethyl-benzyl]-2-keto-benzimidazole-1-carboxylic acid ethyl ester Formula: C30H30N2O8 MolecularWeight: 546.5678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CN2C3=CC=CC=C3N(C2=O)C(=O)OCC)OC(C4=CC5=C(C=C4)OCO5)C(=O)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)CN2C3=CC=CC=C3N(C2=O)C(=O)OCC)OC(C4=CC5=C(C=C4)OCO5)C(=O)OCC

InChI

InChI=1S/C30H30N2O8/c1-4-20-15-19(17-31-22-9-7-8-10-23(22)32(29(31)34)30(35)37-6-3)11-13-24(20)40-27(28(33)36-5-2)21-12-14-25-26(16-21)39-18-38-25/h7-16,27H,4-6,17-18H2,1-3H3