[3,8-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl] ethanoate

Systemtic Name: [3,8-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl] ethanoate Openeye Name: (3,8-dihydroxy-2-oxo-chromen-4-yl) acetate CAS Name: acetic acid (3,8-dihydroxy-2-oxo-1-benzopyran-4-yl) ester IUPAC Name: (3,8-dihydroxy-2-oxochromen-4-yl) acetate Traditional Name: acetic acid (3,8-dihydroxy-2-keto-chromen-4-yl) ester Formula: C11H8O6 MolecularWeight: 236.17762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O6/c1-5(12)16-10-6-3-2-4-7(13)9(6)17-11(15)8(10)14/h2-4,13-14H,1H3