[(2R,3R)-2-(4-acetyloxyphenyl)-5,7-dimethoxy-8-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-(4-acetyloxyphenyl)-5,7-dimethoxy-8-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-2-(4-acetoxyphenyl)-5,7-dimethoxy-8-methyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-(4-acetyloxyphenyl)-5,7-dimethoxy-8-methyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-(4-acetyloxyphenyl)-5,7-dimethoxy-8-methyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-(4-acetoxyphenyl)-5,7-dimethoxy-8-methyl-chroman-3-yl] ester Formula: C22H24O7 MolecularWeight: 400.42176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OC(C(C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C2=C1O[C@@H]([C@@H](C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)OC)OC

InChI

InChI=1S/C22H24O7/c1-12-18(25-4)11-19(26-5)17-10-20(28-14(3)24)22(29-21(12)17)15-6-8-16(9-7-15)27-13(2)23/h6-9,11,20,22H,10H2,1-5H3/t20-,22-/m1/s1