(2,4-diacetyloxy-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl) ethanoate

Systemtic Name: (2,4-diacetyloxy-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl) ethanoate Openeye Name: (2,4-diacetoxy-3-oxo-cyclohepta-1,4,6-trien-1-yl) acetate CAS Name: acetic acid (2,4-diacetyloxy-3-oxo-1-cyclohepta-1,4,6-trienyl) ester IUPAC Name: (2,4-diacetyloxy-3-oxocyclohepta-1,4,6-trien-1-yl) acetate Traditional Name: acetic acid (2,4-diacetoxy-3-keto-cyclohepta-1,4,6-trien-1-yl) ester Formula: C13H12O7 MolecularWeight: 280.23018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O7/c1-7(14)18-10-5-4-6-11(19-8(2)15)13(12(10)17)20-9(3)16/h4-6H,1-3H3