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

Systemtic Name: [(2R,3R)-2-(4-acetyloxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-2-(4-acetoxyphenyl)-7-methoxy-8-methyl-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-(4-acetyloxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-2-(4-acetyloxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-(4-acetoxyphenyl)-7-methoxy-8-methyl-chroman-3-yl] ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(C(C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1O[C@@H]([C@@H](C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C21H22O6/c1-12-18(24-4)10-7-16-11-19(26-14(3)23)21(27-20(12)16)15-5-8-17(9-6-15)25-13(2)22/h5-10,19,21H,11H2,1-4H3/t19-,21-/m1/s1