O1-(furan-2-yl) O3-quinolin-8-yl 2-methanoyloxy-2-pyridin-2-yl-propanedioate

Systemtic Name: O1-(furan-2-yl) O3-quinolin-8-yl 2-methanoyloxy-2-pyridin-2-yl-propanedioate Openeye Name: O1-(2-furyl) O3-(8-quinolyl) 2-formyloxy-2-(2-pyridyl)propanedioate CAS Name: 2-formyloxy-2-(2-pyridinyl)propanedioic acid O1-(2-furanyl) ester O3-(8-quinolinyl) ester IUPAC Name: 1-O-(furan-2-yl) 3-O-quinolin-8-yl 2-formyloxy-2-pyridin-2-ylpropanedioate Traditional Name: 2-formyloxy-2-(2-pyridyl)malonic acid O1-(2-furyl) ester O3-(8-quinolyl) ester Formula: C22H14N2O7 MolecularWeight: 418.35576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C(=O)OC2=CC=CC3=C2N=CC=C3)(C(=O)OC4=CC=CO4)OC=O

Isomeric SMILES

C1=CC=NC(=C1)C(C(=O)OC2=CC=CC3=C2N=CC=C3)(C(=O)OC4=CC=CO4)OC=O

InChI

InChI=1S/C22H14N2O7/c25-14-29-22(17-9-1-2-11-23-17,21(27)31-18-10-5-13-28-18)20(26)30-16-8-3-6-15-7-4-12-24-19(15)16/h1-14H