3'-Hydroxy-3,5,6,7,8,4',5'-Heptamethoxyflavone

CAS	5244-28-0
Synonyms	4H-1-Benzopyran-4-one, 2-(3-hydroxy-4,5-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-
IUPAC Name	Ethyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-thiazolidin-2-yl]phenyl]carbamate
Molecular Weight	448.42
Molecular Formula	C22H24O10
Canonical SMILES	CCOC(=O)NC1=CC=C(C=C1)C2N(CCS2)C(=O)NC3=CC=C(C=C3)Cl
InChI	InChI=1S/C19H20ClN3O3S/c1-2-26-19(25)22-16-7-3-13(4-8-16)17-23(11-12-27-17)18(24)21-15-9-5-14(20)6-10-15/h3-10,17H,2,11-12H2,1H3,(H,21,24)(H,22,25)
InChI Key	CVLYCSIGZJKOAV-UHFFFAOYSA-N
Boiling Point	669.6±55.0 °C
Melting Point	213-215 °C
Purity	98%
Density	1.37±0.1 g/ml
pKa	9.58±0.15
Appearance	Solid