(3,4-diacetyloxy-2-oxidanylidene-chromen-8-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-2-oxidanylidene-chromen-8-yl) ethanoate Openeye Name: (3,4-diacetoxy-2-oxo-chromen-8-yl) acetate CAS Name: acetic acid (3,4-diacetyloxy-2-oxo-1-benzopyran-8-yl) ester IUPAC Name: (3,4-diacetyloxy-2-oxochromen-8-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-2-keto-chromen-8-yl) ester Formula: C15H12O8 MolecularWeight: 320.25098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O8/c1-7(16)20-11-6-4-5-10-12(11)23-15(19)14(22-9(3)18)13(10)21-8(2)17/h4-6H,1-3H3