4-hexyl-6-(4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl)benzene-1,3-diol

Systemtic Name: 4-hexyl-6-(4-oxidanyl-6-phenyl-5H-1,2,4-triazin-5-yl)benzene-1,3-diol Openeye Name: 4-hexyl-6-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)benzene-1,3-diol CAS Name: 4-hexyl-6-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)benzene-1,3-diol IUPAC Name: 4-hexyl-6-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)benzene-1,3-diol Traditional Name: 4-hexyl-6-(4-hydroxy-6-phenyl-5H-1,2,4-triazin-5-yl)resorcinol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C(=C1)C2C(=NN=CN2O)C3=CC=CC=C3)O)O

Isomeric SMILES

CCCCCCC1=C(C=C(C(=C1)C2C(=NN=CN2O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C21H25N3O3/c1-2-3-4-6-11-16-12-17(19(26)13-18(16)25)21-20(23-22-14-24(21)27)15-9-7-5-8-10-15/h5,7-10,12-14,21,25-27H,2-4,6,11H2,1H3