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

Systemtic Name: [(2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-3-yl] ester Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C(=C(C=C2)OC)OC)OC1C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)O[C@@H]1CC2=C(C(=C(C=C2)OC)OC)O[C@@H]1C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24O7/c1-12(22)27-18-11-14-7-9-16(24-3)21(26-5)20(14)28-19(18)13-6-8-15(23-2)17(10-13)25-4/h6-10,18-19H,11H2,1-5H3/t18-,19-/m1/s1