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

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1COC(=O)C1OC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H13NO5/c16-12-4-2-8-7-9(1-3-10(8)15-12)13(17)20-11-5-6-19-14(11)18/h1,3,7,11H,2,4-6H2,(H,15,16)