[(2R,3S)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2R,3S)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-7-methoxy-2-(3,4,5-trimethoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-7-methoxy-2-(3,4,5-trimethoxyphenyl)chroman-3-yl] ester Formula: C21H24O7 MolecularWeight: 388.41106

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24O7/c1-12(22)27-19-8-13-6-7-15(23-2)11-16(13)28-20(19)14-9-17(24-3)21(26-5)18(10-14)25-4/h6-7,9-11,19-20H,8H2,1-5H3/t19-,20+/m0/s1