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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)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-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-14(24)15-8-10-16(11-9-15)27-12-4-7-19(25)28-13-23-20(26)17-5-2-3-6-18(17)21-22-23/h2-3,5-6,8-11H,4,7,12-13H2,1H3