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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC(=CC(=C2C1OC(=O)C)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24O8/c1-12(23)28-21-19-17(27-5)10-16(26-4)11-18(19)30-20(22(21)29-13(2)24)14-6-8-15(25-3)9-7-14/h6-11,20-22H,1-5H3/t20-,21+,22-/m1/s1