[3,6,8,9-tetraacetyloxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] ethanoate

Systemtic Name: [3,6,8,9-tetraacetyloxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] ethanoate Openeye Name: [3,6,8,9-tetraacetoxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate CAS Name: acetic acid [3,6,8,9-tetraacetyloxy-7-(4-hydroxyphenyl)-2-dibenzofuranyl] ester IUPAC Name: [3,6,8,9-tetraacetyloxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate Traditional Name: acetic acid [3,6,8,9-tetraacetoxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] ester Formula: C28H22O12 MolecularWeight: 550.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C3=C(O2)C(=C(C(=C3OC(=O)C)OC(=O)C)C4=CC=C(C=C4)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C3=C(O2)C(=C(C(=C3OC(=O)C)OC(=O)C)C4=CC=C(C=C4)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H22O12/c1-12(29)35-21-10-19-20(11-22(21)36-13(2)30)40-28-24(19)27(39-16(5)33)25(37-14(3)31)23(26(28)38-15(4)32)17-6-8-18(34)9-7-17/h6-11,34H,1-5H3