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

Systemtic Name: (3-propan-2-ylphenyl) 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate Openeye Name: (3-isopropylphenyl) 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetic acid (3-propan-2-ylphenyl) ester IUPAC Name: (3-propan-2-ylphenyl) 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)acetic acid m-cumenyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N3O3/c1-12(2)13-6-5-7-14(10-13)24-17(22)11-21-18(23)15-8-3-4-9-16(15)19-20-21/h3-10,12H,11H2,1-2H3