[4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H14N4O4/c1-24-15-6-7-16-12(10-25-17(16)9-15)8-18(23)26-14-4-2-13(3-5-14)22-11-19-20-21-22/h2-7,9-11H,8H2,1H3