[4,6,8-triacetyloxy-5-(2-methylbut-3-en-2-yl)-9-oxidanylidene-xanthen-3-yl] ethanoate

Systemtic Name: [4,6,8-triacetyloxy-5-(2-methylbut-3-en-2-yl)-9-oxidanylidene-xanthen-3-yl] ethanoate Openeye Name: [4,6,8-triacetoxy-5-(1,1-dimethylallyl)-9-oxo-xanthen-3-yl] acetate CAS Name: acetic acid [4,6,8-triacetyloxy-5-(2-methylbut-3-en-2-yl)-9-oxo-3-xanthenyl] ester IUPAC Name: [4,6,8-triacetyloxy-5-(2-methylbut-3-en-2-yl)-9-oxoxanthen-3-yl] acetate Traditional Name: acetic acid [4,6,8-triacetoxy-5-(1,1-dimethylallyl)-9-keto-xanthen-3-yl] ester Formula: C26H24O10 MolecularWeight: 496.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC(=O)C)C(C)(C)C=C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC(=O)C)C(C)(C)C=C)OC(=O)C

InChI

InChI=1S/C26H24O10/c1-8-26(6,7)21-19(34-14(4)29)11-18(33-13(3)28)20-22(31)16-9-10-17(32-12(2)27)24(35-15(5)30)23(16)36-25(20)21/h8-11H,1H2,2-7H3