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

Systemtic Name: [4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenyl-methanone CAS Name: [4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenylmethanone Traditional Name: [4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenyl-methanone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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