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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic 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:

CC(C)C1=CC=CC=C1OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N3O4/c1-13(2)14-7-4-6-10-17(14)25-11-18(23)26-12-22-19(24)15-8-3-5-9-16(15)20-21-22/h3-10,13H,11-12H2,1-2H3