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

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

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-hydroxy-2,2-diphenyl-acetate
CAS Name:2-hydroxy-2,2-diphenylacetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-hydroxy-2,2-diphenylacetate
Traditional Name:2-hydroxy-2,2-diphenyl-acetic 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)C(C2=CC=CC=C2)(C(=O)OCN3C(=O)C4=CC=CC=C4N=N3)O


Isomeric SMILES

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


InChI

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


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