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

Systemtic Name: (7-acetyloxy-3,6-dimethyl-1-oxidanylidene-2H-[1]benzofuro[3,2-c]pyridin-8-yl) ethanoate Openeye Name: (7-acetoxy-3,6-dimethyl-1-oxo-2H-benzofuro[3,2-c]pyridin-8-yl) acetate CAS Name: acetic acid (7-acetyloxy-3,6-dimethyl-1-oxo-2H-benzofuro[3,2-c]pyridin-8-yl) ester IUPAC Name: (7-acetyloxy-3,6-dimethyl-1-oxo-2H-[1]benzofuro[3,2-c]pyridin-8-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-keto-3,6-dimethyl-2H-benzofuro[3,2-c]pyridin-8-yl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-7-5-12-14(17(21)18-7)11-6-13(22-9(3)19)16(23-10(4)20)8(2)15(11)24-12/h5-6H,1-4H3,(H,18,21)