1-[2-(1,3-benzodioxol-5-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4/c1-11(20)19-17(13-7-8-14-15(9-13)22-10-21-14)23-16(18-19)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3