[(2S,3R,4R)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3R,4R)-4-acetoxy-2-(3,4-dimethoxyphenyl)-6-methyl-chroman-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R,4R)-4-acetyloxy-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R)-4-acetoxy-2-(3,4-dimethoxyphenyl)-6-methyl-chroman-3-yl] ester Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2OC(=O)C)OC(=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@H]([C@H]([C@@H]2OC(=O)C)OC(=O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24O7/c1-12-6-8-17-16(10-12)21(27-13(2)23)22(28-14(3)24)20(29-17)15-7-9-18(25-4)19(11-15)26-5/h6-11,20-22H,1-5H3/t20-,21+,22+/m0/s1