2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H14N2O4/c1-20-12-8-6-11(7-9-12)16-18-19-17(23-16)15-10-21-13-4-2-3-5-14(13)22-15/h2-9,15H,10H2,1H3/t15-/m1/s1