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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-5-(4-phenylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O4/c1-15(26)25-23(19-11-12-20-21(13-19)28-14-27-20)29-22(24-25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13,23H,14H2,1H3