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

Systemtic Name: [(2R,3S,4S)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-4-methoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S,4S)-5,7-diacetoxy-2-(4-acetoxyphenyl)-4-methoxy-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S,4S)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-4-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-5,7-diacetoxy-2-(4-acetoxyphenyl)-4-methoxy-chroman-3-yl] ester Formula: C24H24O10 MolecularWeight: 472.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC(=CC(=C2C1OC)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC2=CC(=CC(=C2[C@@H]1OC)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H24O10/c1-12(25)30-17-8-6-16(7-9-17)22-24(33-15(4)28)23(29-5)21-19(32-14(3)27)10-18(31-13(2)26)11-20(21)34-22/h6-11,22-24H,1-5H3/t22-,23+,24-/m1/s1