[1-acetyloxy-3-(4-hydroxyphenyl)-4,7,8-tris(oxidanyl)dibenzofuran-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-3-(4-hydroxyphenyl)-4,7,8-tris(oxidanyl)dibenzofuran-2-yl] ethanoate Openeye Name: [1-acetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)-2-dibenzofuranyl] ester IUPAC Name: [1-acetyloxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran-2-yl] ester Formula: C22H16O9 MolecularWeight: 424.35704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1C3=CC=C(C=C3)O)O)OC4=CC(=C(C=C42)O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1C3=CC=C(C=C3)O)O)OC4=CC(=C(C=C42)O)O)OC(=O)C

InChI

InChI=1S/C22H16O9/c1-9(23)29-21-17(11-3-5-12(25)6-4-11)19(28)20-18(22(21)30-10(2)24)13-7-14(26)15(27)8-16(13)31-20/h3-8,25-28H,1-2H3