[3,6-diacetyloxy-7-(3-methylbut-2-enyl)-8-oxidanyl-9-oxidanylidene-xanthen-2-yl] ethanoate

Systemtic Name: [3,6-diacetyloxy-7-(3-methylbut-2-enyl)-8-oxidanyl-9-oxidanylidene-xanthen-2-yl] ethanoate Openeye Name: [3,6-diacetoxy-8-hydroxy-7-(3-methylbut-2-enyl)-9-oxo-xanthen-2-yl] acetate CAS Name: acetic acid [3,6-diacetyloxy-8-hydroxy-7-(3-methylbut-2-enyl)-9-oxo-2-xanthenyl] ester IUPAC Name: [3,6-diacetyloxy-8-hydroxy-7-(3-methylbut-2-enyl)-9-oxoxanthen-2-yl] acetate Traditional Name: acetic acid [3,6-diacetoxy-8-hydroxy-9-keto-7-(3-methylbut-2-enyl)xanthen-2-yl] ester Formula: C24H22O9 MolecularWeight: 454.42608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=CC(=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C24H22O9/c1-11(2)6-7-15-17(30-12(3)25)10-21-22(23(15)28)24(29)16-8-19(31-13(4)26)20(32-14(5)27)9-18(16)33-21/h6,8-10,28H,7H2,1-5H3