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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=C(C1OC(=O)C)C=CC(=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](OC2=C([C@@H]1OC(=O)C)C=CC(=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24O8/c1-12(23)28-21-16-8-7-15(25-3)11-18(16)30-20(22(21)29-13(2)24)14-6-9-17(26-4)19(10-14)27-5/h6-11,20-22H,1-5H3/t20-,21-,22+/m0/s1