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

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

Systemtic Name:[6-tert-butyl-2-oxidanylidene-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)chromen-8-yl] propanoate
Openeye Name:[6-tert-butyl-2-oxo-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]chromen-8-yl] propanoate
CAS Name:propanoic acid [6-tert-butyl-2-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-benzopyran-8-yl] ester
IUPAC Name:[6-tert-butyl-2-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)chromen-8-yl] propanoate
Traditional Name:propionic acid [6-tert-butyl-2-keto-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]chromen-8-yl] ester
Formula: C23H21N3O5
MolecularWeight: 419.42994
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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=CC=NC=C4


Isomeric SMILES

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


InChI

InChI=1S/C23H21N3O5/c1-5-18(27)29-17-12-15(23(2,3)4)10-14-11-16(22(28)30-19(14)17)21-25-20(26-31-21)13-6-8-24-9-7-13/h6-12H,5H2,1-4H3


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