(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H19N3O5/c27-22(31-16-26-23(28)20-8-4-5-9-21(20)24-25-26)15-30-19-12-10-18(11-13-19)29-14-17-6-2-1-3-7-17/h1-13H,14-16H2