[(2S,3S)-5-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-3-bromanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [(2S,3S)-5-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-3-bromanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [(2S,3S)-5-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)-3-bromo-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [(2S,3S)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-3-bromo-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(2S,3S)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-3-bromo-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [(2S,3S)-5-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)-3-bromo-4-keto-chroman-7-yl] ester Formula: C22H19BrO9 MolecularWeight: 507.28486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(C(C2=O)Br)C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)O[C@H]([C@@H](C2=O)Br)C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H19BrO9/c1-10(24)29-14-8-17(31-12(3)26)19-18(9-14)32-22(20(23)21(19)27)13-5-6-15(28-4)16(7-13)30-11(2)25/h5-9,20,22H,1-4H3/t20-,22+/m1/s1