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

Systemtic Name: (7-methoxy-1-benzofuran-2-yl)-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone Openeye Name: (7-methoxybenzofuran-2-yl)-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone CAS Name: (7-methoxy-2-benzofuranyl)-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone IUPAC Name: (7-methoxy-1-benzofuran-2-yl)-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone Traditional Name: (7-methoxybenzofuran-2-yl)-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C19H14N2O5/c1-23-13-7-3-6-12(9-13)18-20-21-19(26-18)16(22)15-10-11-5-4-8-14(24-2)17(11)25-15/h3-10H,1-2H3