5-[3-methoxy-5-(2,3,4-trimethoxyphenyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[3-methoxy-5-(2,3,4-trimethoxyphenyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[3-methoxy-5-(2,3,4-trimethoxyphenyl)phenoxy]-1-phenyl-tetrazole CAS Name: 5-[3-methoxy-5-(2,3,4-trimethoxyphenyl)phenoxy]-1-phenyltetrazole IUPAC Name: 5-[3-methoxy-5-(2,3,4-trimethoxyphenyl)phenoxy]-1-phenyltetrazole Traditional Name: 5-[3-methoxy-5-(2,3,4-trimethoxyphenyl)phenoxy]-1-phenyl-tetrazole Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=CC(=C2)OC)OC3=NN=NN3C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=CC(=C2)OC)OC3=NN=NN3C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H22N4O5/c1-28-17-12-15(19-10-11-20(29-2)22(31-4)21(19)30-3)13-18(14-17)32-23-24-25-26-27(23)16-8-6-5-7-9-16/h5-14H,1-4H3