(2-oxidanylideneoxolan-3-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C17H15NO4 MolecularWeight: 297.3053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OC4CCOC4=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OC4CCOC4=O

InChI

InChI=1S/C17H15NO4/c19-16-14(8-9-21-16)22-17(20)15-10-4-1-2-6-12(10)18-13-7-3-5-11(13)15/h1-2,4,6,14H,3,5,7-9H2