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

Systemtic Name: 3-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-1,2,3-benzotriazin-4-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C18H17N3O4/c1-12(22)13-5-4-6-15(9-13)25-11-14(23)10-21-18(24)16-7-2-3-8-17(16)19-20-21/h2-9,14,23H,10-11H2,1H3