(2S,3R)-2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2S,3R)-2-(4-hydroxyphenyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2S,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one CAS Name: (2S,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2S,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-one Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O

InChI

InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15-/m0/s1