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

Systemtic Name: (7-acetyloxy-3-methyl-1-oxidanylidene-2H-[1]benzofuro[3,2-c]pyridin-8-yl) ethanoate Openeye Name: (7-acetoxy-3-methyl-1-oxo-2H-benzofuro[3,2-c]pyridin-8-yl) acetate CAS Name: acetic acid (7-acetyloxy-3-methyl-1-oxo-2H-benzofuro[3,2-c]pyridin-8-yl) ester IUPAC Name: (7-acetyloxy-3-methyl-1-oxo-2H-[1]benzofuro[3,2-c]pyridin-8-yl) acetate Traditional Name: acetic acid (7-acetoxy-1-keto-3-methyl-2H-benzofuro[3,2-c]pyridin-8-yl) ester Formula: C16H13NO6 MolecularWeight: 315.27752

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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)N1

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-7-4-14-15(16(20)17-7)10-5-12(21-8(2)18)13(22-9(3)19)6-11(10)23-14/h4-6H,1-3H3,(H,17,20)