[3-acetyloxy-5-(2,4,7,9-tetraacetyloxydibenzo-p-dioxin-1-yl)oxy-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-(2,4,7,9-tetraacetyloxydibenzo-p-dioxin-1-yl)oxy-phenyl] ethanoate Openeye Name: [3-acetoxy-5-(2,4,7,9-tetraacetoxydibenzo-p-dioxin-1-yl)oxy-phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(2,4,7,9-tetraacetyloxy-1-dibenzo-p-dioxinyl)oxy]phenyl] ester IUPAC Name: [3-acetyloxy-5-(2,4,7,9-tetraacetyloxydibenzo-p-dioxin-1-yl)oxyphenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(2,4,7,9-tetraacetoxydibenzo-p-dioxin-1-yl)oxy-phenyl] ester Formula: C30H24O15 MolecularWeight: 624.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H24O15/c1-13(31)37-19-7-20(38-14(2)32)9-21(8-19)43-28-25(41-17(5)35)12-26(42-18(6)36)29-30(28)45-27-23(40-16(4)34)10-22(39-15(3)33)11-24(27)44-29/h7-12H,1-6H3