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[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(4-fluorophenyl)-2-oxo-ethyl] 4-[(3-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-fluorophenyl)-2-oxoethyl] 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(3-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester
Formula: C29H21FN2O5
MolecularWeight: 496.485843
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=C(C=C5)F


Isomeric SMILES

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C29H21FN2O5/c30-21-13-11-19(12-14-21)26(33)17-37-29(34)27-23-8-1-2-10-25(23)31-28-20(6-4-9-24(27)28)15-18-5-3-7-22(16-18)32(35)36/h1-3,5,7-8,10-16H,4,6,9,17H2


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