[1,5,8-triacetyloxy-6-methoxy-7-(3-methylbut-2-enyl)-9-oxidanylidene-xanthen-3-yl] ethanoate

Systemtic Name: [1,5,8-triacetyloxy-6-methoxy-7-(3-methylbut-2-enyl)-9-oxidanylidene-xanthen-3-yl] ethanoate Openeye Name: [1,5,8-triacetoxy-6-methoxy-7-(3-methylbut-2-enyl)-9-oxo-xanthen-3-yl] acetate CAS Name: acetic acid [1,5,8-triacetyloxy-6-methoxy-7-(3-methylbut-2-enyl)-9-oxo-3-xanthenyl] ester IUPAC Name: [1,5,8-triacetyloxy-6-methoxy-7-(3-methylbut-2-enyl)-9-oxoxanthen-3-yl] acetate Traditional Name: acetic acid [1,5,8-triacetoxy-9-keto-6-methoxy-7-(3-methylbut-2-enyl)xanthen-3-yl] ester Formula: C27H26O11 MolecularWeight: 526.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=C1OC)OC(=O)C)OC3=CC(=CC(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=C1OC)OC(=O)C)OC3=CC(=CC(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C27H26O11/c1-12(2)8-9-18-24(36-15(5)30)22-23(32)21-19(35-14(4)29)10-17(34-13(3)28)11-20(21)38-26(22)27(25(18)33-7)37-16(6)31/h8,10-11H,9H2,1-7H3