(2R,3S)-1-(2-hydroxyphenyl)-2,3-bis(oxidanyl)-3-phenyl-propan-1-one

Systemtic Name: (2R,3S)-1-(2-hydroxyphenyl)-2,3-bis(oxidanyl)-3-phenyl-propan-1-one Openeye Name: (2R,3S)-2,3-dihydroxy-1-(2-hydroxyphenyl)-3-phenyl-propan-1-one CAS Name: (2R,3S)-2,3-dihydroxy-1-(2-hydroxyphenyl)-3-phenyl-1-propanone IUPAC Name: (2R,3S)-2,3-dihydroxy-1-(2-hydroxyphenyl)-3-phenylpropan-1-one Traditional Name: (2R,3S)-2,3-dihydroxy-1-(2-hydroxyphenyl)-3-phenyl-propan-1-one Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C(=O)C2=CC=CC=C2O)O)O

InChI

InChI=1S/C15H14O4/c16-12-9-5-4-8-11(12)14(18)15(19)13(17)10-6-2-1-3-7-10/h1-9,13,15-17,19H/t13-,15+/m0/s1