3-(4-hydroxyphenyl)-7-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethoxy]chromen-4-one

Systemtic Name: 3-(4-hydroxyphenyl)-7-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethoxy]chromen-4-one Openeye Name: 3-(4-hydroxyphenyl)-7-[2-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]ethoxy]chromen-4-one CAS Name: 3-(4-hydroxyphenyl)-7-[2-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]ethoxy]-1-benzopyran-4-one IUPAC Name: 3-(4-hydroxyphenyl)-7-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethoxy]chromen-4-one Traditional Name: 3-(4-hydroxyphenyl)-7-[2-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]ethoxy]chromone Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NO2)CCOC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NO2)CCOC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H17N3O5/c28-17-5-3-15(4-6-17)20-14-31-21-12-18(7-8-19(21)23(20)29)30-11-9-22-26-24(32-27-22)16-2-1-10-25-13-16/h1-8,10,12-14,28H,9,11H2