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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-phenoxyethoxy)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H19N3O5/c27-22-18-10-4-6-12-20(18)24-25-26(22)16-31-23(28)19-11-5-7-13-21(19)30-15-14-29-17-8-2-1-3-9-17/h1-13H,14-16H2