2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromen-3-one Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NN=C(O4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NN=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C20H11N3O3/c24-20-16(19-23-22-18(26-19)13-7-9-21-10-8-13)11-15-14-4-2-1-3-12(14)5-6-17(15)25-20/h1-11H