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

Systemtic Name: 3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2C(=O)C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C17H17N3O4/c1-23-13-6-8-14(9-7-13)24-11-12(21)10-20-17(22)15-4-2-3-5-16(15)18-19-20/h2-9,12,21H,10-11H2,1H3/t12-/m1/s1