[4-[1,2,4-triacetyloxy-7,8-bis(oxidanyl)dibenzofuran-3-yl]phenyl] ethanoate

Systemtic Name: [4-[1,2,4-triacetyloxy-7,8-bis(oxidanyl)dibenzofuran-3-yl]phenyl] ethanoate Openeye Name: [4-(1,2,4-triacetoxy-7,8-dihydroxy-dibenzofuran-3-yl)phenyl] acetate CAS Name: acetic acid [4-(1,2,4-triacetyloxy-7,8-dihydroxy-3-dibenzofuranyl)phenyl] ester IUPAC Name: [4-(1,2,4-triacetyloxy-7,8-dihydroxydibenzofuran-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(1,2,4-triacetoxy-7,8-dihydroxy-dibenzofuran-3-yl)phenyl] ester Formula: C26H20O11 MolecularWeight: 508.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C4=CC(=C(C=C4O3)O)O)C(=C2OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C4=CC(=C(C=C4O3)O)O)C(=C2OC(=O)C)OC(=O)C)OC(=O)C

InChI

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