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

Systemtic Name: [3-(4-hydroxyphenyl)-1,2,7,8-tetrakis(oxidanyl)dibenzofuran-4-yl] ethanoate Openeye Name: [1,2,7,8-tetrahydroxy-3-(4-hydroxyphenyl)dibenzofuran-4-yl] acetate CAS Name: acetic acid [1,2,7,8-tetrahydroxy-3-(4-hydroxyphenyl)-4-dibenzofuranyl] ester IUPAC Name: [1,2,7,8-tetrahydroxy-3-(4-hydroxyphenyl)dibenzofuran-4-yl] acetate Traditional Name: acetic acid [1,2,7,8-tetrahydroxy-3-(4-hydroxyphenyl)dibenzofuran-4-yl] ester Formula: C20H14O8 MolecularWeight: 382.32036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1OC3=CC(=C(C=C32)O)O)O)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1OC3=CC(=C(C=C32)O)O)O)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H14O8/c1-8(21)27-19-15(9-2-4-10(22)5-3-9)17(25)18(26)16-11-6-12(23)13(24)7-14(11)28-20(16)19/h2-7,22-26H,1H3