(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-methylphenyl)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(4-methylphenyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(p-tolyl)benzoate CAS Name: 2-(4-methylphenyl)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(4-methylphenyl)benzoate Traditional Name: 2-(p-tolyl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N3O3/c1-15-10-12-16(13-11-15)17-6-2-3-7-18(17)22(27)28-14-25-21(26)19-8-4-5-9-20(19)23-24-25/h2-13H,14H2,1H3