(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)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-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C19H17N3O6/c1-12(23)13-7-8-16(17(9-13)26-2)27-10-18(24)28-11-22-19(25)14-5-3-4-6-15(14)20-21-22/h3-9H,10-11H2,1-2H3