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

Systemtic Name: [3,8,9-triacetyloxy-7-(4-hydroxyphenyl)-6-oxidanyl-dibenzofuran-2-yl] ethanoate Openeye Name: [3,8,9-triacetoxy-6-hydroxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate CAS Name: acetic acid [3,8,9-triacetyloxy-6-hydroxy-7-(4-hydroxyphenyl)-2-dibenzofuranyl] ester IUPAC Name: [3,8,9-triacetyloxy-6-hydroxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate Traditional Name: acetic acid [3,8,9-triacetoxy-6-hydroxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] ester Formula: C26H20O11 MolecularWeight: 508.4304

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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)O)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)O)OC(=O)C

InChI

InChI=1S/C26H20O11/c1-11(27)33-19-9-17-18(10-20(19)34-12(2)28)37-24-22(17)26(36-14(4)30)25(35-13(3)29)21(23(24)32)15-5-7-16(31)8-6-15/h5-10,31-32H,1-4H3