(8-acetyloxy-3-carbonochloridoyl-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-3-carbonochloridoyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-3-chlorocarbonyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-3-carbonochloridoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-3-carbonochloridoyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-3-chlorocarbonyl-2-keto-chromen-7-yl) ester Formula: C14H9ClO7 MolecularWeight: 324.67006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)C(=O)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)C(=O)Cl)OC(=O)C

InChI

InChI=1S/C14H9ClO7/c1-6(16)20-10-4-3-8-5-9(13(15)18)14(19)22-11(8)12(10)21-7(2)17/h3-5H,1-2H3