[2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-8-yl] ethanoate

Systemtic Name: [2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-8-yl] acetate CAS Name: acetic acid [3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl] acetate Traditional Name: acetic acid [3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-keto-chromen-8-yl] ester Formula: C17H12O8 MolecularWeight: 344.27238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)O

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)O

InChI

InChI=1S/C17H12O8/c1-7(18)24-16-11(21)6-10(20)12-13(22)14(23)15(25-17(12)16)8-2-4-9(19)5-3-8/h2-6,19-21,23H,1H3