[(2R,3S,4R)-4-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-4-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S,4R)-4-acetoxy-7,8-dimethoxy-2-(4-methoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S,4R)-4-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-acetoxy-7,8-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=C(C1OC(=O)C)C=CC(=C2OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@H](OC2=C([C@H]1OC(=O)C)C=CC(=C2OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24O8/c1-12(23)28-20-16-10-11-17(26-4)21(27-5)19(16)30-18(22(20)29-13(2)24)14-6-8-15(25-3)9-7-14/h6-11,18,20,22H,1-5H3/t18-,20-,22+/m1/s1