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

Systemtic Name: [(2S,3S)-2-(3,4-diacetyloxyphenyl)-5-methoxy-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2S,3S)-2-(3,4-diacetoxyphenyl)-7-hydroxy-5-methoxy-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-(3,4-diacetyloxyphenyl)-7-hydroxy-5-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-2-(3,4-diacetyloxyphenyl)-7-hydroxy-5-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-(3,4-diacetoxyphenyl)-7-hydroxy-4-keto-5-methoxy-chroman-3-yl] ester Formula: C22H20O10 MolecularWeight: 444.3882

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H20O10/c1-10(23)29-15-6-5-13(7-16(15)30-11(2)24)21-22(31-12(3)25)20(27)19-17(28-4)8-14(26)9-18(19)32-21/h5-9,21-22,26H,1-4H3/t21-,22+/m0/s1