[3-carbonochloridoyl-2,4-diethanoyl-5,6-bis(oxidanyl)phenyl] ethanoate

Systemtic Name: [3-carbonochloridoyl-2,4-diethanoyl-5,6-bis(oxidanyl)phenyl] ethanoate Openeye Name: (2,4-diacetyl-3-chlorocarbonyl-5,6-dihydroxy-phenyl) acetate CAS Name: acetic acid (2,4-diacetyl-3-carbonochloridoyl-5,6-dihydroxyphenyl) ester IUPAC Name: (2,4-diacetyl-3-carbonochloridoyl-5,6-dihydroxyphenyl) acetate Traditional Name: acetic acid (2,4-diacetyl-3-chlorocarbonyl-5,6-dihydroxy-phenyl) ester Formula: C13H11ClO7 MolecularWeight: 314.67524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1O)O)OC(=O)C)C(=O)C)C(=O)Cl

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1O)O)OC(=O)C)C(=O)C)C(=O)Cl

InChI

InChI=1S/C13H11ClO7/c1-4(15)7-9(13(14)20)8(5(2)16)12(21-6(3)17)11(19)10(7)18/h18-19H,1-3H3