bis[6-(3-ethoxy-3-oxidanylidene-propyl)-3-oxidanylidene-1,2-dihydroinden-2-yl] 1H-imidazole-2,5-dicarboxylate

Systemtic Name: bis[6-(3-ethoxy-3-oxidanylidene-propyl)-3-oxidanylidene-1,2-dihydroinden-2-yl] 1H-imidazole-2,5-dicarboxylate Openeye Name: bis[5-(3-ethoxy-3-oxo-propyl)-1-oxo-indan-2-yl] 1H-imidazole-2,5-dicarboxylate CAS Name: 1H-imidazole-2,5-dicarboxylic acid bis[6-(3-ethoxy-3-oxopropyl)-3-oxo-1,2-dihydroinden-2-yl] ester IUPAC Name: bis[6-(3-ethoxy-3-oxopropyl)-3-oxo-1,2-dihydroinden-2-yl] 1H-imidazole-2,5-dicarboxylate Traditional Name: 1H-imidazole-2,5-dicarboxylic acid bis[5-(3-ethoxy-3-keto-propyl)-1-keto-indan-2-yl] ester Formula: C33H32N2O10 MolecularWeight: 616.61458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC2=C(C=C1)C(=O)C(C2)OC(=O)C3=CN=C(N3)C(=O)OC4CC5=C(C4=O)C=CC(=C5)CCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC1=CC2=C(C=C1)C(=O)C(C2)OC(=O)C3=CN=C(N3)C(=O)OC4CC5=C(C4=O)C=CC(=C5)CCC(=O)OCC

InChI

InChI=1S/C33H32N2O10/c1-3-42-27(36)11-7-18-5-9-22-20(13-18)15-25(29(22)38)44-32(40)24-17-34-31(35-24)33(41)45-26-16-21-14-19(6-10-23(21)30(26)39)8-12-28(37)43-4-2/h5-6,9-10,13-14,17,25-26H,3-4,7-8,11-12,15-16H2,1-2H3,(H,34,35)