1-[5-naphthalen-2-yl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-naphthalen-2-yl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-naphthyl)-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-naphthalenyl)-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-naphthalen-2-yl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-naphthyl)-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H22N2O5/c1-14(26)25-23(18-12-19(27-2)21(29-4)20(13-18)28-3)30-22(24-25)17-10-9-15-7-5-6-8-16(15)11-17/h5-13,23H,1-4H3