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

Systemtic Name: [4,8-diacetyloxy-6-methoxy-5-(2-methylbut-3-en-2-yl)-9-oxidanylidene-xanthen-3-yl] ethanoate Openeye Name: [4,8-diacetoxy-5-(1,1-dimethylallyl)-6-methoxy-9-oxo-xanthen-3-yl] acetate CAS Name: acetic acid [4,8-diacetyloxy-6-methoxy-5-(2-methylbut-3-en-2-yl)-9-oxo-3-xanthenyl] ester IUPAC Name: [4,8-diacetyloxy-6-methoxy-5-(2-methylbut-3-en-2-yl)-9-oxoxanthen-3-yl] acetate Traditional Name: acetic acid [4,8-diacetoxy-5-(1,1-dimethylallyl)-9-keto-6-methoxy-xanthen-3-yl] ester Formula: C25H24O9 MolecularWeight: 468.45266

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

InChI

InChI=1S/C25H24O9/c1-8-25(5,6)20-18(30-7)11-17(32-13(3)27)19-21(29)15-9-10-16(31-12(2)26)23(33-14(4)28)22(15)34-24(19)20/h8-11H,1H2,2-7H3