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

Systemtic Name: (3,4,7-triacetyloxy-5,6-dimethyl-1,3-dihydro-2-benzofuran-1-yl) ethanoate Openeye Name: (3,4,7-triacetoxy-5,6-dimethyl-1,3-dihydroisobenzofuran-1-yl) acetate CAS Name: acetic acid (3,4,7-triacetyloxy-5,6-dimethyl-1,3-dihydroisobenzofuran-1-yl) ester IUPAC Name: (3,4,7-triacetyloxy-5,6-dimethyl-1,3-dihydro-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (3,4,7-triacetoxy-5,6-dimethyl-phthalan-1-yl) ester Formula: C18H20O9 MolecularWeight: 380.346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(OC2OC(=O)C)OC(=O)C)C(=C1C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C(OC2OC(=O)C)OC(=O)C)C(=C1C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20O9/c1-7-8(2)16(24-10(4)20)14-13(15(7)23-9(3)19)17(25-11(5)21)27-18(14)26-12(6)22/h17-18H,1-6H3