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

Systemtic Name: (7-acetyloxy-2,3-dimethyl-1-oxidanylidene-[1]benzofuro[3,2-c]pyridin-8-yl) ethanoate Openeye Name: (7-acetoxy-2,3-dimethyl-1-oxo-benzofuro[3,2-c]pyridin-8-yl) acetate CAS Name: acetic acid (7-acetyloxy-2,3-dimethyl-1-oxo-8-benzofuro[3,2-c]pyridinyl) ester IUPAC Name: (7-acetyloxy-2,3-dimethyl-1-oxo-[1]benzofuro[3,2-c]pyridin-8-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-keto-2,3-dimethyl-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)OC(=O)C)OC(=O)C)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C3=CC(=C(C=C3O2)OC(=O)C)OC(=O)C)C(=O)N1C

InChI

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