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

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

Systemtic Name:[6-tert-butyl-3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanylidene-chromen-8-yl] propanoate
Openeye Name:[6-tert-butyl-3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-chromen-8-yl] propanoate
CAS Name:propanoic acid [6-tert-butyl-3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-benzopyran-8-yl] ester
IUPAC Name:[6-tert-butyl-3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxochromen-8-yl] propanoate
Traditional Name:propionic acid [6-tert-butyl-3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-keto-chromen-8-yl] ester
Formula: C26H26N2O7
MolecularWeight: 478.49384
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N2O7/c1-7-21(29)33-20-12-15(26(2,3)4)10-14-11-18(25(30)34-22(14)20)24-27-23(28-35-24)17-9-8-16(31-5)13-19(17)32-6/h8-13H,7H2,1-6H3


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