(5,6,7-triacetyloxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl) ethanoate

Systemtic Name: (5,6,7-triacetyloxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl) ethanoate Openeye Name: (5,6,7-triacetoxy-4-methyl-1,3-dihydroisobenzofuran-1-yl) acetate CAS Name: acetic acid (5,6,7-triacetyloxy-4-methyl-1,3-dihydroisobenzofuran-1-yl) ester IUPAC Name: (5,6,7-triacetyloxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (5,6,7-triacetoxy-4-methyl-phthalan-1-yl) ester Formula: C17H18O9 MolecularWeight: 366.31942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H18O9/c1-7-12-6-22-17(26-11(5)21)13(12)15(24-9(3)19)16(25-10(4)20)14(7)23-8(2)18/h17H,6H2,1-5H3