1-[5-benzo[e][1]benzofuran-2-yl-2-(4-hydroxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-benzo[e][1]benzofuran-2-yl-2-(4-hydroxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-benzo[e]benzofuran-2-yl-2-(4-hydroxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-benzo[e]benzofuranyl)-2-(4-hydroxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-benzo[e][1]benzofuran-2-yl-2-(4-hydroxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-benzo[e]benzofuran-2-yl-2-(4-hydroxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)O

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H16N2O4/c1-13(25)24-22(15-6-9-16(26)10-7-15)28-21(23-24)20-12-18-17-5-3-2-4-14(17)8-11-19(18)27-20/h2-12,22,26H,1H3