5-[1-(3,4-dimethoxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol

Systemtic Name: 5-[1-(3,4-dimethoxyphenyl)-1,2,3-triazol-4-yl]benzene-1,3-diol Openeye Name: 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]benzene-1,3-diol CAS Name: 5-[1-(3,4-dimethoxyphenyl)-4-triazolyl]benzene-1,3-diol IUPAC Name: 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]benzene-1,3-diol Traditional Name: 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]resorcinol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(N=N2)C3=CC(=CC(=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(N=N2)C3=CC(=CC(=C3)O)O)OC

InChI

InChI=1S/C16H15N3O4/c1-22-15-4-3-11(7-16(15)23-2)19-9-14(17-18-19)10-5-12(20)8-13(21)6-10/h3-9,20-21H,1-2H3