[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl] ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N2O4/c22-17(13-6-7-15-16(9-13)21-19(24)20-15)10-25-18(23)14-5-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H2,20,21,24)