Description
IUPAC Name: (3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI: InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2/t13-/m1/s1
InChIKey: JHYXBPPMXZIHKG-CYBMUJFWSA-N
Canonical SMILES: C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES: C1[C@@H](C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
Synonyms: s-dihydrodaidzein; 879559-75-8; (3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one; (S)-7-Hydroxy-3-(4-hydroxyphenyl)chroman-4-one; S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one; (S)-dihydrodaidzein; SCHEMBL5797926; (S)-4′,7-dihydroxyisoflavanone; …
Botanical Source: Glycine max