(3-acetyloxy-2-oxidanyl-4-oxidanylidene-chromen-8-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-oxidanyl-4-oxidanylidene-chromen-8-yl) ethanoate Openeye Name: (3-acetoxy-2-hydroxy-4-oxo-chromen-8-yl) acetate CAS Name: acetic acid (3-acetyloxy-2-hydroxy-4-oxo-1-benzopyran-8-yl) ester IUPAC Name: (3-acetyloxy-2-hydroxy-4-oxochromen-8-yl) acetate Traditional Name: acetic acid (3-acetoxy-2-hydroxy-4-keto-chromen-8-yl) ester Formula: C13H10O7 MolecularWeight: 278.2143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC(=C(C2=O)OC(=O)C)O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC(=C(C2=O)OC(=O)C)O

InChI

InChI=1S/C13H10O7/c1-6(14)18-9-5-3-4-8-10(16)12(19-7(2)15)13(17)20-11(8)9/h3-5,17H,1-2H3