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

Systemtic Name: [(2S,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2S,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-3-yl] ester Formula: C20H22O6 MolecularWeight: 358.38508

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-12(21)25-19-11-16-17(24-4)9-15(23-3)10-18(16)26-20(19)13-5-7-14(22-2)8-6-13/h5-10,19-20H,11H2,1-4H3/t19-,20-/m0/s1