1-Phenyl-3-(5-phenyl-furan-2-yl)-propenone

(E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one

Also Known As: 1-Phenyl-3-(5-phenyl-furan-2-yl)-propenone|BAS 00572879|1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one|(E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one|(2Z)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one|(E)-1-phenyl-3-(5-phenyl-2-furyl)prop-2-en-1-one|(2E)-1-phenyl-3-(5-phenyl(2-furyl))prop-2-en-1-one|(2E)-1-phenyl-3-(5-phenyl-2-furyl)-2-propen-1-one|(E)-1-phenyl-3-(5-phenyl-2-furanyl)-2-propen-1-one|(2E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one|2-Propen-1-one, 1-phenyl-3-(5-phenyl-2-furanyl)- (en)|phenyl-dithiocarbamic acid 5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylmethyl ester

Molecular Formula	C19H14O2
Molecular Weight	274.09937 g/mol
LogP	4.8427
Topological Polar Surface Area	30.21 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	274.09937
Monoisotopic Mass	274.09937
Heavy Atoms	21
Complexity	752.53

Chemical Identifiers

CAS Number	38899-18-2
SMILES	C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3