1-Methyl-2-[(4Z,7Z)-4,7-tridecadienyl]quinoline-4(1H)-one

Catalog Number	ACM120693530
CAS Number	120693-53-0
Structure
Synonyms	1-Methyl-2-[(4Z,7Z)-trideca-4,7-dienyl]quinolin-4-one
Molecular Weight	337.5
InChI	InChI=1S/C23H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h7-8,10-11,14-15,17-19H,3-6,9,12-13,16H2,1-2H3/b8-7-,11-10-
InChI Key	JYQCHQIQAURYAG-NQLNTKRDSA-N
Complexity	488
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Exact Mass	337.240564612
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isomeric SMILES	CCCCC/C=C\C/C=C\CCCC1=CC(=O)C2=CC=CC=C2N1C
Monoisotopic Mass	337.240564612
PhysicalState	Powder
Rotatable Bond Count	10
Topological Polar Surface Area	20.3 Ų

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