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

Systemtic Name: [(2S,3R)-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3R)-2-(3,4-dimethoxyphenyl)-6-methyl-chroman-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R)-2-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-(3,4-dimethoxyphenyl)-6-methyl-chroman-3-yl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2)OC(=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@H]([C@@H](C2)OC(=O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22O5/c1-12-5-7-16-15(9-12)11-19(24-13(2)21)20(25-16)14-6-8-17(22-3)18(10-14)23-4/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1