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[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(4-fluorophenyl)-2-oxo-ethyl] 4-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-fluorophenyl)-2-oxoethyl] 4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester
Formula: C30H22FNO5
MolecularWeight: 495.497783
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)OCC(=O)C6=CC=C(C=C6)F


Isomeric SMILES

C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)OCC(=O)C6=CC=C(C=C6)F


InChI

InChI=1S/C30H22FNO5/c31-21-11-9-19(10-12-21)25(33)16-35-30(34)28-22-5-1-2-7-24(22)32-29-20(4-3-6-23(28)29)14-18-8-13-26-27(15-18)37-17-36-26/h1-2,5,7-15H,3-4,6,16-17H2


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