phenyl-[4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanone

Systemtic Name: phenyl-[4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanone Openeye Name: phenyl-[4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanone CAS Name: phenyl-[4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanone IUPAC Name: phenyl-[4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanone Traditional Name: phenyl-[4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methanone Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6/c1-29-20-13-18(14-21(30-2)24(20)31-3)25-27-26-22(33-25)15-32-19-11-9-17(10-12-19)23(28)16-7-5-4-6-8-16/h4-14H,15H2,1-3H3