S-2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

CAS	879559-75-8
Synonyms	S-Dihydrodaidzein
IUPAC Name	(3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Molecular Weight	256.25
Molecular Formula	C15H12O4
Canonical SMILES	C1[C@@H](C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
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
InChI Key	JHYXBPPMXZIHKG-CYBMUJFWSA-N
Purity	98%
Appearance	Solid