3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-1,2,3-benzotriazin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C19H19N3O3/c1-2-7-14-8-3-6-11-18(14)25-13-15(23)12-22-19(24)16-9-4-5-10-17(16)20-21-22/h2-6,8-11,15,23H,1,7,12-13H2