[(2R,3R)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(2R,3R)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2R,3R)-5,7-diacetoxy-2-(4-acetoxyphenyl)-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(2R,3R)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3R)-5,7-diacetyloxy-2-(4-acetyloxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-5,7-diacetoxy-2-(4-acetoxyphenyl)-4-keto-chroman-3-yl] ester Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC(=CC(=C2C1=O)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(=C2C1=O)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H20O10/c1-11(24)29-16-7-5-15(6-8-16)22-23(32-14(4)27)21(28)20-18(31-13(3)26)9-17(30-12(2)25)10-19(20)33-22/h5-10,22-23H,1-4H3/t22-,23+/m1/s1