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(4-nitrophenyl)methyl 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(4-nitrophenyl)methyl 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(4-nitrophenyl)methyl 3-[(4-tert-butylphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-(4-tert-butylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (4-nitrobenzyl) ester
Formula: C31H28N2O4
MolecularWeight: 492.56502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C31H28N2O4/c1-31(2,3)23-13-8-20(9-14-23)18-22-12-17-26-28(25-6-4-5-7-27(25)32-29(22)26)30(34)37-19-21-10-15-24(16-11-21)33(35)36/h4-11,13-16,18H,12,17,19H2,1-3H3


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