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(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate
CAS Name:2-(3,4,5-trimethoxyphenyl)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate
Traditional Name:2-(3,4,5-trimethoxyphenyl)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester
Formula: C19H19N3O6
MolecularWeight: 385.37066
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2


InChI

InChI=1S/C19H19N3O6/c1-25-15-8-12(9-16(26-2)18(15)27-3)10-17(23)28-11-22-19(24)13-6-4-5-7-14(13)20-21-22/h4-9H,10-11H2,1-3H3


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