1-[3-(5-Acetyl-2,3-dimethoxyphenyl)-4,5-dimethoxyphenyl]ethanone

1-[3-(5-acetyl-2,3-dimethoxyphenyl)-4,5-dimethoxyphenyl]ethanone

Also Known As: FLAVANONE,7-DIHYDROXY-|KST-1B6719|1-[3-4,5-dimethoxy-phenyl]ethanone|1-[3- -4,5-dimethoxy-phenyl]ethanone|4,4 -O-Dimethyldehydrodiacetovanillone|1-[3-(5-acetyl-2,3-dimethoxyphenyl)-4,5-dimethoxyphenyl]ethanone|1,1'-(5,5',6,6'-tetramethoxybiphenyl-3,3'-diyl)diethanone|2,2 ,3,3 -Tetramethoxy-5,5 -diacetylbiphenyl|5,5'-diacetyl-2,2',3,3'-tetramethoxy-1,1'-biphenyl|1,1'-(5,5',6,6'-tetramethoxy-1,1'-biphenyl-3,3'-diyl)diethanone|1-{5'-acetyl-2',3',5,6-tetramethoxy-[1,1'-biphenyl]-3-yl}ethan-1-one|Ethanone,1,1'-(5,5',6,6'-tetramethoxy[1,1'-biphenyl]-3,3'-diyl)bis-|1,1'-(5,5',6,6'-Tetramethoxy[1,1'-biphenyl]-3,3'-diyl)di(ethan-1-one)|4 ,4 ,5 ,5 -Tetramethoxy-3 ,3 -biacetophenone

Molecular Formula	C20H22O6
Molecular Weight	358.14163 g/mol
LogP	2.8
Topological Polar Surface Area	71.1 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	358.14163
Monoisotopic Mass	358.14163
Heavy Atoms	26
Complexity	449.0

Chemical Identifiers

CAS Number	6342-54-7
SMILES	CC(=O)C1=CC(=C(C(=C1)OC)OC)C2=C(C(=CC(=C2)C(=O)C)OC)OC
InChIKey	UFABOERRPFSOJD-UHFFFAOYSA-N