(2R,3R)-2-(4-hydroxyphenyl)-3-oxidanyl-5-phenylmethoxy-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-(4-hydroxyphenyl)-3-oxidanyl-5-phenylmethoxy-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-5-benzyloxy-3-hydroxy-2-(4-hydroxyphenyl)chroman-4-one CAS Name: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5-phenylmethoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-5-benzoxy-3-hydroxy-2-(4-hydroxyphenyl)chroman-4-one Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(C(O3)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)[C@@H]([C@H](O3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C22H18O5/c23-16-11-9-15(10-12-16)22-21(25)20(24)19-17(7-4-8-18(19)27-22)26-13-14-5-2-1-3-6-14/h1-12,21-23,25H,13H2/t21-,22+/m0/s1