bis[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-3,4-dicarboxylate

Systemtic Name: bis[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-3,4-dicarboxylate Openeye Name: bis[2-(2,5-dimethylphenyl)-2-oxo-ethyl] 2-methylquinoline-3,4-dicarboxylate CAS Name: 2-methylquinoline-3,4-dicarboxylic acid bis[2-(2,5-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(2,5-dimethylphenyl)-2-oxoethyl] 2-methylquinoline-3,4-dicarboxylate Traditional Name: 2-methylquinoline-3,4-dicarboxylic acid bis[2-(2,5-dimethylphenyl)-2-keto-ethyl] ester Formula: C32H29NO6 MolecularWeight: 523.57576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=C(C3=CC=CC=C3N=C2C)C(=O)OCC(=O)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=C(C3=CC=CC=C3N=C2C)C(=O)OCC(=O)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C32H29NO6/c1-18-10-12-20(3)24(14-18)27(34)16-38-31(36)29-22(5)33-26-9-7-6-8-23(26)30(29)32(37)39-17-28(35)25-15-19(2)11-13-21(25)4/h6-15H,16-17H2,1-5H3