bis[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl] quinoline-2,4-dicarboxylate

Systemtic Name: bis[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl] quinoline-2,4-dicarboxylate Openeye Name: bis[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] quinoline-2,4-dicarboxylate CAS Name: quinoline-2,4-dicarboxylic acid bis[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] ester IUPAC Name: bis[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] quinoline-2,4-dicarboxylate Traditional Name: quinoline-2,4-dicarboxylic acid bis[2-keto-2-(2,3,5,6-tetramethylphenyl)ethyl] ester Formula: C35H35NO6 MolecularWeight: 565.6555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C(=O)OCC(=O)C4=C(C(=CC(=C4C)C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C(=O)OCC(=O)C4=C(C(=CC(=C4C)C)C)C)C)C

InChI

InChI=1S/C35H35NO6/c1-18-13-19(2)23(6)32(22(18)5)30(37)16-41-34(39)27-15-29(36-28-12-10-9-11-26(27)28)35(40)42-17-31(38)33-24(7)20(3)14-21(4)25(33)8/h9-15H,16-17H2,1-8H3