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2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole

2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name:2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
Openeye Name:2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
CAS Name:2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
IUPAC Name:2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
Traditional Name:2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
Formula: C18H16N2O6
MolecularWeight: 356.32944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC


InChI

InChI=1S/C18H16N2O6/c1-21-13-7-5-11(15(22-2)16(13)23-3)18-20-19-17(26-18)10-4-6-12-14(8-10)25-9-24-12/h4-8H,9H2,1-3H3


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