5-[1-(3,4-dimethoxyphenyl)-1,2,3-triazol-4-yl]-2-methoxy-phenol

Systemtic Name: 5-[1-(3,4-dimethoxyphenyl)-1,2,3-triazol-4-yl]-2-methoxy-phenol Openeye Name: 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxy-phenol CAS Name: 5-[1-(3,4-dimethoxyphenyl)-4-triazolyl]-2-methoxyphenol IUPAC Name: 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxyphenol Traditional Name: 5-[1-(3,4-dimethoxyphenyl)triazol-4-yl]-2-methoxy-phenol Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=N2)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=N2)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C17H17N3O4/c1-22-15-6-4-11(8-14(15)21)13-10-20(19-18-13)12-5-7-16(23-2)17(9-12)24-3/h4-10,21H,1-3H3