(7,8-diacetyloxy-3-oxidanylidene-1,5,6,7,8,8a-hexahydroisochromen-6-yl) ethanoate

Systemtic Name: (7,8-diacetyloxy-3-oxidanylidene-1,5,6,7,8,8a-hexahydroisochromen-6-yl) ethanoate Openeye Name: (7,8-diacetoxy-3-oxo-1,5,6,7,8,8a-hexahydroisochromen-6-yl) acetate CAS Name: acetic acid (7,8-diacetyloxy-3-oxo-1,5,6,7,8,8a-hexahydro-2-benzopyran-6-yl) ester IUPAC Name: (7,8-diacetyloxy-3-oxo-1,5,6,7,8,8a-hexahydroisochromen-6-yl) acetate Traditional Name: acetic acid (7,8-diacetoxy-3-keto-1,5,6,7,8,8a-hexahydroisochromen-6-yl) ester Formula: C15H18O8 MolecularWeight: 326.29862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC(=O)OCC2C(C1OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC2=CC(=O)OCC2C(C1OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H18O8/c1-7(16)21-12-4-10-5-13(19)20-6-11(10)14(22-8(2)17)15(12)23-9(3)18/h5,11-12,14-15H,4,6H2,1-3H3