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[(3S)-2-oxidanylideneoxolan-3-yl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

[(3S)-2-oxidanylideneoxolan-3-yl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[(3S)-2-oxidanylideneoxolan-3-yl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[(3S)-2-oxotetrahydrofuran-3-yl] (3E)-3-(2-furylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:(3E)-3-(2-furanylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [(3S)-2-oxo-3-oxolanyl] ester
IUPAC Name:[(3S)-2-oxooxolan-3-yl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:(3E)-3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester
Formula: C22H17NO5
MolecularWeight: 375.37408
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=C3CCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52


Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)C2=C3CC/C(=C\C4=CC=CO4)/C3=NC5=CC=CC=C52


InChI

InChI=1S/C22H17NO5/c24-21-18(9-11-27-21)28-22(25)19-15-5-1-2-6-17(15)23-20-13(7-8-16(19)20)12-14-4-3-10-26-14/h1-6,10,12,18H,7-9,11H2/b13-12+/t18-/m0/s1


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