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

Systemtic Name: bis[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] quinoline-2,4-dicarboxylate Openeye Name: bis[2-(3,4-dimethylphenyl)-2-oxo-ethyl] quinoline-2,4-dicarboxylate CAS Name: quinoline-2,4-dicarboxylic acid bis[2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3,4-dimethylphenyl)-2-oxoethyl] quinoline-2,4-dicarboxylate Traditional Name: quinoline-2,4-dicarboxylic acid bis[2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C31H27NO6 MolecularWeight: 509.54918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C(=O)OCC(=O)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C(=O)OCC(=O)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C31H27NO6/c1-18-9-11-22(13-20(18)3)28(33)16-37-30(35)25-15-27(32-26-8-6-5-7-24(25)26)31(36)38-17-29(34)23-12-10-19(2)21(4)14-23/h5-15H,16-17H2,1-4H3