(4-acetyloxy-3-oxidanyl-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-oxidanyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (4-acetoxy-3-hydroxy-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-hydroxy-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-acetyloxy-3-hydroxy-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-hydroxy-2-keto-chromen-7-yl) ester Formula: C13H10O7 MolecularWeight: 278.2143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)O)OC(=O)C

InChI

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