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

Systemtic Name: [(2R,3S)-2-(3,4-dimethoxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(3,4-dimethoxyphenyl)-7-hydroxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(3,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-2-(3,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(3,4-dimethoxyphenyl)-7-hydroxy-chroman-3-yl] ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C(C=C2)O)OC1C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)O[C@H]1CC2=C(C=C(C=C2)O)O[C@@H]1C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20O6/c1-11(20)24-18-8-12-4-6-14(21)10-16(12)25-19(18)13-5-7-15(22-2)17(9-13)23-3/h4-7,9-10,18-19,21H,8H2,1-3H3/t18-,19+/m0/s1