(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(4-methoxyphenoxy)butanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(4-methoxyphenoxy)butanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N3O5/c1-25-14-8-10-15(11-9-14)26-12-4-7-18(23)27-13-22-19(24)16-5-2-3-6-17(16)20-21-22/h2-3,5-6,8-11H,4,7,12-13H2,1H3