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(3-nitrophenyl)methyl 3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(3-nitrophenyl)methyl 3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(3-nitrophenyl)methyl 3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(3-nitrophenyl)methyl 3-(1,3-benzodioxol-5-ylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (3-nitrophenyl)methyl ester
IUPAC Name:(3-nitrophenyl)methyl 3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-piperonylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (3-nitrobenzyl) ester
Formula: C28H20N2O6
MolecularWeight: 480.4682
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC5=C(C=C4)OCO5)C(=O)OCC6=CC(=CC=C6)[N+](=O)[O-]


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC5=C(C=C4)OCO5)C(=O)OCC6=CC(=CC=C6)[N+](=O)[O-]


InChI

InChI=1S/C28H20N2O6/c31-28(34-15-18-4-3-5-20(13-18)30(32)33)26-21-6-1-2-7-23(21)29-27-19(9-10-22(26)27)12-17-8-11-24-25(14-17)36-16-35-24/h1-8,11-14H,9-10,15-16H2


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