3-(4-hydroxyphenyl)-6,7-bis(oxidanyl)chromen-4-one triethanoate

Systemtic Name: 3-(4-hydroxyphenyl)-6,7-bis(oxidanyl)chromen-4-one triethanoate Openeye Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one triacetate CAS Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one triacetate IUPAC Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one triacetate Traditional Name: 6,7-dihydroxy-3-(4-hydroxyphenyl)chromone triacetate Formula: C21H19O11-3 MolecularWeight: 447.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC(=CC=C1C2=COC3=CC(=C(C=C3C2=O)O)O)O

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC(=CC=C1C2=COC3=CC(=C(C=C3C2=O)O)O)O

InChI

InChI=1S/C15H10O5.3C2H4O2/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19;3*1-2(3)4/h1-7,16-18H;3*1H3,(H,3,4)/p-3