[(2S,3R)-2-(3,4-diacetyloxyphenyl)-5,7-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(3,4-diacetyloxyphenyl)-5,7-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2S,3R)-2-(3,4-diacetoxyphenyl)-5,7-dimethoxy-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(3,4-diacetyloxyphenyl)-5,7-dimethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R)-2-(3,4-diacetyloxyphenyl)-5,7-dimethoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-(3,4-diacetoxyphenyl)-4-keto-5,7-dimethoxy-chroman-3-yl] ester Formula: C23H22O10 MolecularWeight: 458.41478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](OC2=CC(=CC(=C2C1=O)OC)OC)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H22O10/c1-11(24)30-16-7-6-14(8-17(16)31-12(2)25)22-23(32-13(3)26)21(27)20-18(29-5)9-15(28-4)10-19(20)33-22/h6-10,22-23H,1-5H3/t22-,23-/m0/s1