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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC2=C1C=CC=C2O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC2=C1C=CC=C2O)OC(=O)C

InChI

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