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

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

Systemtic Name:[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(4-ethylphenyl)-2-oxo-ethyl] 4-[(4-fluorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylphenyl)-2-oxoethyl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(4-fluorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester
Formula: C31H26FNO3
MolecularWeight: 479.541443
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)F)C3=NC5=CC=CC=C52


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)F)C3=NC5=CC=CC=C52


InChI

InChI=1S/C31H26FNO3/c1-2-20-10-14-22(15-11-20)28(34)19-36-31(35)29-25-7-3-4-9-27(25)33-30-23(6-5-8-26(29)30)18-21-12-16-24(32)17-13-21/h3-4,7,9-18H,2,5-6,8,19H2,1H3


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