(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C18H17N3O5/c1-12-7-8-15(16(9-12)24-2)25-10-17(22)26-11-21-18(23)13-5-3-4-6-14(13)19-20-21/h3-9H,10-11H2,1-2H3