[(2R,3S)-5,7-diacetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S)-5,7-diacetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-5,7-diacetoxy-2-(3-acetoxy-4-methoxy-phenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-5,7-diacetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-5,7-diacetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-5,7-diacetoxy-2-(3-acetoxy-4-methoxy-phenyl)chroman-3-yl] ester Formula: C24H24O10 MolecularWeight: 472.44136

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)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)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H24O10/c1-12(25)30-17-9-20(31-13(2)26)18-11-23(33-15(4)28)24(34-21(18)10-17)16-6-7-19(29-5)22(8-16)32-14(3)27/h6-10,23-24H,11H2,1-5H3/t23-,24+/m0/s1