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

Systemtic Name: [1,2-diacetyloxy-3-(4-hydroxyphenyl)-7,8-bis(oxidanyl)dibenzofuran-4-yl] ethanoate Openeye Name: [1,2-diacetoxy-7,8-dihydroxy-3-(4-hydroxyphenyl)dibenzofuran-4-yl] acetate CAS Name: acetic acid [1,2-diacetyloxy-7,8-dihydroxy-3-(4-hydroxyphenyl)-4-dibenzofuranyl] ester IUPAC Name: [1,2-diacetyloxy-7,8-dihydroxy-3-(4-hydroxyphenyl)dibenzofuran-4-yl] acetate Traditional Name: acetic acid [1,2-diacetoxy-7,8-dihydroxy-3-(4-hydroxyphenyl)dibenzofuran-4-yl] ester Formula: C24H18O10 MolecularWeight: 466.39372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O10/c1-10(25)31-21-19(13-4-6-14(28)7-5-13)22(32-11(2)26)24-20(23(21)33-12(3)27)15-8-16(29)17(30)9-18(15)34-24/h4-9,28-30H,1-3H3