[6-acetyloxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-1-oxidanyl-9-oxidanylidene-xanthen-3-yl] ethanoate

Systemtic Name: [6-acetyloxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-1-oxidanyl-9-oxidanylidene-xanthen-3-yl] ethanoate Openeye Name: [6-acetoxy-1-hydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-9-oxo-xanthen-3-yl] acetate CAS Name: acetic acid [6-acetyloxy-1-hydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-9-oxo-3-xanthenyl] ester IUPAC Name: [6-acetyloxy-1-hydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-9-oxoxanthen-3-yl] acetate Traditional Name: acetic acid [6-acetoxy-1-hydroxy-9-keto-7-methoxy-2,8-bis(3-methylbut-2-enyl)xanthen-3-yl] ester Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O8/c1-14(2)8-10-18-20(34-16(5)29)12-22-25(26(18)31)27(32)24-19(11-9-15(3)4)28(33-7)23(35-17(6)30)13-21(24)36-22/h8-9,12-13,31H,10-11H2,1-7H3