[4-(1,3,4-oxadiazol-2-yl)phenyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H14N2O6/c1-22-14-8-12(9-15-16(14)24-7-6-23-15)18(21)26-13-4-2-11(3-5-13)17-20-19-10-25-17/h2-5,8-10H,6-7H2,1H3