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(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C28H21N3O4
MolecularWeight: 463.48404
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CO2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NN=C(O5)C6=CC=CC=C6


Isomeric SMILES

C1C/C(=C\C2=CC=CO2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NN=C(O5)C6=CC=CC=C6


InChI

InChI=1S/C28H21N3O4/c32-28(34-17-24-30-31-27(35-24)18-8-2-1-3-9-18)25-21-12-4-5-14-23(21)29-26-19(10-6-13-22(25)26)16-20-11-7-15-33-20/h1-5,7-9,11-12,14-16H,6,10,13,17H2/b19-16+


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