5-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-allyloxy-3-methoxy-phenyl)-5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-allyloxy-3-methoxy-phenyl)-5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC4=C(C=C3)OCO4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC4=C(C=C3)OCO4)OCC=C

InChI

InChI=1S/C19H16N2O5/c1-3-8-23-14-6-4-12(9-16(14)22-2)18-20-19(26-21-18)13-5-7-15-17(10-13)25-11-24-15/h3-7,9-10H,1,8,11H2,2H3