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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(4-methylphenoxy)butanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)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-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N3O4/c1-14-8-10-15(11-9-14)25-12-4-7-18(23)26-13-22-19(24)16-5-2-3-6-17(16)20-21-22/h2-3,5-6,8-11H,4,7,12-13H2,1H3