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

Systemtic Name: (2R)-5,6,7-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R)-5,6,7-trihydroxy-2-phenyl-chroman-4-one CAS Name: (2R)-5,6,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-5,6,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R)-5,6,7-trihydroxy-2-phenyl-chroman-4-one Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=C(C(=C2C1=O)O)O)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC(=C(C(=C2C1=O)O)O)O)C3=CC=CC=C3

InChI

InChI=1S/C15H12O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-5,7,11,17-19H,6H2/t11-/m1/s1