[(1R,2R)-2-acetyloxy-6-methoxy-3,3-dimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]xanthen-1-yl] ethanoate

Systemtic Name: [(1R,2R)-2-acetyloxy-6-methoxy-3,3-dimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]xanthen-1-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-6-methoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-acetyloxy-6-methoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-1-yl] ester IUPAC Name: [(1R,2R)-2-acetyloxy-6-methoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-7-keto-6-methoxy-3,3-dimethyl-1,2-dihydropyrano[2,3-c]xanthen-1-yl] ester Formula: C23H22O8 MolecularWeight: 426.41598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC2=CC(=C3C(=C12)OC4=CC=CC=C4C3=O)OC)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](C(OC2=CC(=C3C(=C12)OC4=CC=CC=C4C3=O)OC)(C)C)OC(=O)C

InChI

InChI=1S/C23H22O8/c1-11(24)28-21-18-16(31-23(3,4)22(21)29-12(2)25)10-15(27-5)17-19(26)13-8-6-7-9-14(13)30-20(17)18/h6-10,21-22H,1-5H3/t21-,22-/m1/s1