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

Systemtic Name: [(2R,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-(3,4-dimethoxyphenyl)-5,7-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=C2OC1C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC(=O)O[C@@H]1CC2=C(C=C(C=C2O[C@@H]1C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H24O7/c1-12(22)27-20-11-15-17(25-4)9-14(23-2)10-18(15)28-21(20)13-6-7-16(24-3)19(8-13)26-5/h6-10,20-21H,11H2,1-5H3/t20-,21-/m1/s1