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

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

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-methoxy-4-propoxy-benzoate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-methoxy-4-propoxy-benzoate
CAS Name:3-methoxy-4-propoxybenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-methoxy-4-propoxybenzoate
Traditional Name:3-methoxy-4-propoxy-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC


InChI

InChI=1S/C19H19N3O5/c1-3-10-26-16-9-8-13(11-17(16)25-2)19(24)27-12-22-18(23)14-6-4-5-7-15(14)20-21-22/h4-9,11H,3,10,12H2,1-2H3


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