[(2S,3S)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2S,3S)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3S)-5,7-diacetoxy-2-(4-acetoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2S,3S)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-5,7-diacetoxy-2-(4-acetoxyphenyl)chroman-3-yl] ester Formula: C23H22O9 MolecularWeight: 442.41538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C(C=C2OC1C3=CC=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1CC2=C(C=C(C=C2O[C@H]1C3=CC=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O9/c1-12(24)28-17-7-5-16(6-8-17)23-22(31-15(4)27)11-19-20(30-14(3)26)9-18(29-13(2)25)10-21(19)32-23/h5-10,22-23H,11H2,1-4H3/t22-,23-/m0/s1