5-(6-methoxy-3-methyl-1-benzofuran-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(6-methoxy-3-methyl-1-benzofuran-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(6-methoxy-3-methyl-benzofuran-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-(6-methoxy-3-methyl-2-benzofuranyl)-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(6-methoxy-3-methyl-1-benzofuran-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(6-methoxy-3-methyl-benzofuran-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C4=C(O3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C4=C(O3)C=C(C=C4)OC)C

InChI

InChI=1S/C19H16N2O3/c1-11-4-6-13(7-5-11)18-20-19(24-21-18)17-12(2)15-9-8-14(22-3)10-16(15)23-17/h4-10H,1-3H3