bis(8-acetyloxyquinolin-2-yl) propanedioate

Systemtic Name: bis(8-acetyloxyquinolin-2-yl) propanedioate Openeye Name: bis(8-acetoxy-2-quinolyl) propanedioate CAS Name: propanedioic acid bis(8-acetyloxy-2-quinolinyl) ester IUPAC Name: bis(8-acetyloxyquinolin-2-yl) propanedioate Traditional Name: malonic acid bis(8-acetoxy-2-quinolyl) ester Formula: C25H18N2O8 MolecularWeight: 474.41902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)OC(=O)CC(=O)OC3=NC4=C(C=CC=C4OC(=O)C)C=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)OC(=O)CC(=O)OC3=NC4=C(C=CC=C4OC(=O)C)C=C3

InChI

InChI=1S/C25H18N2O8/c1-14(28)32-18-7-3-5-16-9-11-20(26-24(16)18)34-22(30)13-23(31)35-21-12-10-17-6-4-8-19(25(17)27-21)33-15(2)29/h3-12H,13H2,1-2H3