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

Systemtic Name: [(2R,3S)-5,7-diacetyloxy-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-5,7-diacetoxy-2-(3,4-dimethoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-5,7-diacetyloxy-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-5,7-diacetyloxy-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-5,7-diacetoxy-2-(3,4-dimethoxyphenyl)chroman-3-yl] ester Formula: C23H24O9 MolecularWeight: 444.43126

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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(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24O9/c1-12(24)29-16-9-19(30-13(2)25)17-11-22(31-14(3)26)23(32-20(17)10-16)15-6-7-18(27-4)21(8-15)28-5/h6-10,22-23H,11H2,1-5H3/t22-,23+/m0/s1