[(2S,3S)-7-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-5-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(2S,3S)-7-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-5-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2S,3S)-7-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)-5-methoxy-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(2S,3S)-7-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-5-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-7-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-5-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-7-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)-4-keto-5-methoxy-chroman-3-yl] ester Formula: C23H22O10 MolecularWeight: 458.41478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC(=CC(=C2C1=O)OC)OC(=O)C)C3=CC(=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](OC2=CC(=CC(=C2C1=O)OC)OC(=O)C)C3=CC(=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C23H22O10/c1-11(24)30-15-9-18(29-5)20-19(10-15)33-22(23(21(20)27)32-13(3)26)14-6-7-16(28-4)17(8-14)31-12(2)25/h6-10,22-23H,1-5H3/t22-,23+/m0/s1