2,3,6-triethanoyl-4,5-dimethoxy-benzamide

Systemtic Name: 2,3,6-triethanoyl-4,5-dimethoxy-benzamide Openeye Name: 2,3,6-triacetyl-4,5-dimethoxy-benzamide CAS Name: 2,3,6-triacetyl-4,5-dimethoxybenzamide IUPAC Name: 2,3,6-triacetyl-4,5-dimethoxybenzamide Traditional Name: 2,3,6-triacetyl-4,5-dimethoxy-benzamide Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1C(=O)C)OC)OC)C(=O)C)C(=O)N

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1C(=O)C)OC)OC)C(=O)C)C(=O)N

InChI

InChI=1S/C15H17NO6/c1-6(17)9-10(7(2)18)13(21-4)14(22-5)11(8(3)19)12(9)15(16)20/h1-5H3,(H2,16,20)