(2R,3R)-6-methoxy-3,5,7-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-6-methoxy-3,5,7-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3,5,7-trihydroxy-6-methoxy-2-phenyl-chroman-4-one CAS Name: (2R,3R)-3,5,7-trihydroxy-6-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3,5,7-trihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3,5,7-trihydroxy-6-methoxy-2-phenyl-chroman-4-one Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)C(=O)C(C(O2)C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1O)C(=O)[C@@H]([C@H](O2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C16H14O6/c1-21-16-9(17)7-10-11(13(16)19)12(18)14(20)15(22-10)8-5-3-2-4-6-8/h2-7,14-15,17,19-20H,1H3/t14-,15+/m0/s1