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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]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-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-2-17(23)13-7-9-14(10-8-13)26-11-18(24)27-12-22-19(25)15-5-3-4-6-16(15)20-21-22/h3-10H,2,11-12H2,1H3