3-(5-phenyl-1,3,4-oxadiazol-2-yl)pentane-2,4-dione

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)pentane-2,4-dione Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)pentane-2,4-dione CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)pentane-2,4-dione IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)pentane-2,4-dione Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)pentane-2,4-dione Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=NN=C(O1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(C1=NN=C(O1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H12N2O3/c1-8(16)11(9(2)17)13-15-14-12(18-13)10-6-4-3-5-7-10/h3-7,11H,1-2H3