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6-[1-[3-(3-butoxyprop-1-en-2-yl)-5-fluoranyl-2-prop-2-enoxy-phenoxy]ethyl]-1H-quinolin-2-one

6-[1-[3-(3-butoxyprop-1-en-2-yl)-5-fluoranyl-2-prop-2-enoxy-phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name:6-[1-[3-(3-butoxyprop-1-en-2-yl)-5-fluoranyl-2-prop-2-enoxy-phenoxy]ethyl]-1H-quinolin-2-one
Openeye Name:6-[1-[2-allyloxy-3-[1-(butoxymethyl)vinyl]-5-fluoro-phenoxy]ethyl]-1H-quinolin-2-one
CAS Name:6-[1-[3-(3-butoxyprop-1-en-2-yl)-5-fluoro-2-prop-2-enoxyphenoxy]ethyl]-1H-quinolin-2-one
IUPAC Name:6-[1-[3-(3-butoxyprop-1-en-2-yl)-5-fluoro-2-prop-2-enoxyphenoxy]ethyl]-1H-quinolin-2-one
Traditional Name:6-[1-[2-allyloxy-3-[1-(butoxymethyl)vinyl]-5-fluoro-phenoxy]ethyl]carbostyril
Formula: C27H30FNO4
MolecularWeight: 451.529803
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=C)C1=CC(=CC(=C1OCC=C)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)F


Isomeric SMILES

CCCCOCC(=C)C1=CC(=CC(=C1OCC=C)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)F


InChI

InChI=1S/C27H30FNO4/c1-5-7-13-31-17-18(3)23-15-22(28)16-25(27(23)32-12-6-2)33-19(4)20-8-10-24-21(14-20)9-11-26(30)29-24/h6,8-11,14-16,19H,2-3,5,7,12-13,17H2,1,4H3,(H,29,30)


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