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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2,3,4-trimethoxybenzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic 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-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC)OC

InChI

InChI=1S/C18H17N3O6/c1-24-14-9-8-12(15(25-2)16(14)26-3)18(23)27-10-21-17(22)11-6-4-5-7-13(11)19-20-21/h4-9H,10H2,1-3H3