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

Systemtic Name: (4-nitrophenyl)methyl 3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (4-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 (4-nitrophenyl)methyl ester IUPAC Name: (4-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 (4-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=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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