(2-oxidanylideneoxolan-3-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC(=O)C1OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H17NO6/c24-21(29-19-7-8-28-22(19)25)15-12-17(23-16-4-2-1-3-14(15)16)13-5-6-18-20(11-13)27-10-9-26-18/h1-6,11-12,19H,7-10H2