AC1NV3OJ

(5E)-4-methyl-2,6-dioxo-5-[[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-(2-phenylethyl)pyridine-3-carbonitrile

Also Known As: SR-01000501958-1|(5E)-4-methyl-2,6-dioxo-5-[[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-phenethylpyridine-3-carbonitrile|(5E)-4-methyl-2,6-dioxo-5-{[5-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)-2-furyl]methylene}-1-(2-phenylethyl)-1,2,5,6-tetrahydropyridine-3-carbonitrile|(5E)-4-METHYL-2,6-DIOXO-5-{[5-(1-OXO-1,3-DIHYDRO-2-BENZOFURAN-5-YL)FURAN-2-YL]METHYLIDENE}-1-(2-PHENYLETHYL)-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE|4-methyl-2,6-dioxo-5-{[5-(1-oxo(3-hydroisobenzofuran-5-yl))(2-furyl)]methylene }-1-(2-phenylethyl)hydropyridine-3-carbonitrile

Molecular Formula	C28H20N2O5
Molecular Weight	464.1372 g/mol
LogP	4.45198
Topological Polar Surface Area	100.61 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	464.1372
Monoisotopic Mass	464.1372
Heavy Atoms	35
Complexity	1470.4565

Chemical Identifiers

CAS Number	698988-52-2
SMILES	CC\1=C(C(=O)N(C(=O)/C1=C/C2=CC=C(O2)C3=CC4=C(C=C3)C(=O)OC4)CCC5=CC=CC=C5)C#N