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

Systemtic Name: (7-acetyloxy-2,3,6-trimethyl-1-oxidanylidene-[1]benzofuro[3,2-c]pyridin-8-yl) ethanoate Openeye Name: (7-acetoxy-2,3,6-trimethyl-1-oxo-benzofuro[3,2-c]pyridin-8-yl) acetate CAS Name: acetic acid (7-acetyloxy-2,3,6-trimethyl-1-oxo-8-benzofuro[3,2-c]pyridinyl) ester IUPAC Name: (7-acetyloxy-2,3,6-trimethyl-1-oxo-[1]benzofuro[3,2-c]pyridin-8-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-keto-2,3,6-trimethyl-benzofuro[3,2-c]pyridin-8-yl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

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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)N1C

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-8-6-13-15(18(22)19(8)5)12-7-14(23-10(3)20)17(24-11(4)21)9(2)16(12)25-13/h6-7H,1-5H3