3-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(7-ethoxybenzofuran-2-yl)-3-piperonyl-1,3,4-oxadiazol-2-one Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O6/c1-2-24-15-5-3-4-13-9-17(27-18(13)15)19-21-22(20(23)28-19)10-12-6-7-14-16(8-12)26-11-25-14/h3-9H,2,10-11H2,1H3