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

Systemtic Name: 3-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C(=O)C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C(=O)C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C22H19N3O4/c26-16(14-25-22(27)20-8-4-5-9-21(20)23-24-25)15-28-17-10-12-19(13-11-17)29-18-6-2-1-3-7-18/h1-13,16,26H,14-15H2