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

Systemtic Name: [(2R,3R)-4-deuterio-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3R)-4-deuterio-2-(3,4-dimethoxyphenyl)-7-methoxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-4-deuterio-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-4-deuterio-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-4-deuterio-2-(3,4-dimethoxyphenyl)-7-methoxy-chroman-3-yl] ester Formula: C20H22O6 MolecularWeight: 359.391242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1[C@H]([C@H](OC2=C1C=CC(=C2)OC)C3=CC(=C(C=C3)OC)OC)OC(=O)C

InChI

InChI=1S/C20H22O6/c1-12(21)25-19-9-13-5-7-15(22-2)11-17(13)26-20(19)14-6-8-16(23-3)18(10-14)24-4/h5-8,10-11,19-20H,9H2,1-4H3/t19-,20-/m1/s1/i9D/t9?,19-,20-