2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O6/c1-28-20-12-17(10-11-19(20)32-15-16-8-6-5-7-9-16)24-26-27-25(33-24)18-13-21(29-2)23(31-4)22(14-18)30-3/h5-14H,15H2,1-4H3