(2R,3R)-3,6,7-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-3,6,7-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3,6,7-trihydroxy-2-phenyl-chroman-4-one CAS Name: (2R,3R)-3,6,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3,6,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3,6,7-trihydroxy-2-phenyl-chroman-4-one Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC(=C(C=C3O2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O5/c16-10-6-9-12(7-11(10)17)20-15(14(19)13(9)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1