(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 6-methanoyl-2,3-dimethoxy-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 6-formyl-2,3-dimethoxy-benzoate CAS Name: 6-formyl-2,3-dimethoxybenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 6-formyl-2,3-dimethoxybenzoate Traditional Name: 6-formyl-2,3-dimethoxy-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6/c1-25-14-8-7-11(9-22)15(16(14)26-2)18(24)27-10-21-17(23)12-5-3-4-6-13(12)19-20-21/h3-9H,10H2,1-2H3