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

Systemtic Name: [(2R,3S)-2-(3-acetyloxy-4-methoxy-phenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(3-acetoxy-4-methoxy-phenyl)-5,7-dimethoxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(3-acetyloxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-2-(3-acetyloxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(3-acetoxy-4-methoxy-phenyl)-5,7-dimethoxy-chroman-3-yl] ester Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

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

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)OC

InChI

InChI=1S/C22H24O8/c1-12(23)28-20-8-14(6-7-17(20)26-4)22-21(29-13(2)24)11-16-18(27-5)9-15(25-3)10-19(16)30-22/h6-10,21-22H,11H2,1-5H3/t21-,22+/m0/s1