(7-acetyloxy-6-methoxy-3-methyl-1-oxidanylidene-2H-[1]benzofuro[3,2-c]pyridin-8-yl) ethanoate

Systemtic Name: (7-acetyloxy-6-methoxy-3-methyl-1-oxidanylidene-2H-[1]benzofuro[3,2-c]pyridin-8-yl) ethanoate Openeye Name: (7-acetoxy-6-methoxy-3-methyl-1-oxo-2H-benzofuro[3,2-c]pyridin-8-yl) acetate CAS Name: acetic acid (7-acetyloxy-6-methoxy-3-methyl-1-oxo-2H-benzofuro[3,2-c]pyridin-8-yl) ester IUPAC Name: (7-acetyloxy-6-methoxy-3-methyl-1-oxo-2H-[1]benzofuro[3,2-c]pyridin-8-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-keto-6-methoxy-3-methyl-2H-benzofuro[3,2-c]pyridin-8-yl) ester Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=C(C(=C3O2)OC)OC(=O)C)OC(=O)C)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C3=CC(=C(C(=C3O2)OC)OC(=O)C)OC(=O)C)C(=O)N1

InChI

InChI=1S/C17H15NO7/c1-7-5-11-13(17(21)18-7)10-6-12(23-8(2)19)15(24-9(3)20)16(22-4)14(10)25-11/h5-6H,1-4H3,(H,18,21)