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

Systemtic Name: (4-acetyloxy-3-oxidanyl-2-oxidanylidene-chromen-8-yl) ethanoate Openeye Name: (4-acetoxy-3-hydroxy-2-oxo-chromen-8-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-hydroxy-2-oxo-1-benzopyran-8-yl) ester IUPAC Name: (4-acetyloxy-3-hydroxy-2-oxochromen-8-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-hydroxy-2-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(=O)C(=C2OC(=O)C)O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC(=O)C(=C2OC(=O)C)O

InChI

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