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[6-tert-butyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] ethanoate

[6-tert-butyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] ethanoate

Systemtic Name:[6-tert-butyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] ethanoate
Openeye Name:[6-tert-butyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-chromen-8-yl] acetate
CAS Name:acetic acid [6-tert-butyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-8-yl] ester
IUPAC Name:[6-tert-butyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-8-yl] acetate
Traditional Name:acetic acid [6-tert-butyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-keto-chromen-8-yl] ester
Formula: C23H19ClN2O5
MolecularWeight: 438.86036
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)C(C)(C)C)C=C(C(=O)O2)C3=NC(=NO3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)C(C)(C)C)C=C(C(=O)O2)C3=NC(=NO3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H19ClN2O5/c1-12(27)29-18-11-15(23(2,3)4)9-14-10-17(22(28)30-19(14)18)21-25-20(26-31-21)13-5-7-16(24)8-6-13/h5-11H,1-4H3


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