(3,4,6-triacetyloxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl) ethanoate

Systemtic Name: (3,4,6-triacetyloxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl) ethanoate Openeye Name: (3,4,6-triacetoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl) acetate CAS Name: acetic acid (3,4,6-triacetyloxy-5-oxo-1-cyclohepta-1,3,6-trienyl) ester IUPAC Name: (3,4,6-triacetyloxy-5-oxocyclohepta-1,3,6-trien-1-yl) acetate Traditional Name: acetic acid (3,4,6-triacetoxy-5-keto-cyclohepta-1,3,6-trien-1-yl) ester Formula: C15H14O9 MolecularWeight: 338.26626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=O)C(=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=O)C(=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H14O9/c1-7(16)21-11-5-12(22-8(2)17)14(20)15(24-10(4)19)13(6-11)23-9(3)18/h5-6H,1-4H3