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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(phenoxymethyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(phenoxymethyl)benzoate CAS Name: 4-(phenoxymethyl)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(phenoxymethyl)benzoate Traditional Name: 4-(phenoxymethyl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N3O4/c26-21-19-8-4-5-9-20(19)23-24-25(21)15-29-22(27)17-12-10-16(11-13-17)14-28-18-6-2-1-3-7-18/h1-13H,14-15H2