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[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C27H19FN2O6
MolecularWeight: 486.447963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C27H19FN2O6/c1-16-24(31)20-8-5-9-21(26(20)35-25(16)17-6-3-2-4-7-17)27(32)34-15-23-29-22(30-36-23)14-33-19-12-10-18(28)11-13-19/h2-13H,14-15H2,1H3


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