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

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

Systemtic Name:(3-nitrophenyl)methyl 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(3-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 (3-nitrophenyl)methyl ester
IUPAC Name:(3-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 (3-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(=CC=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(=CC=C5)[N+](=O)[O-]


InChI

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


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