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

Systemtic Name: [(2S,3S)-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [(2S,3S)-5,7-dihydroxy-4-oxo-2-phenyl-chroman-3-yl] acetate CAS Name: acetic acid [(2S,3S)-5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-5,7-dihydroxy-4-keto-2-phenyl-chroman-3-yl] ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,16-17,19-20H,1H3/t16-,17+/m0/s1