6-[[3-[1,2-bis(prop-2-enoxy)butan-2-yl]-5-fluoranyl-phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-[1,2-bis(prop-2-enoxy)butan-2-yl]-5-fluoranyl-phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-[1-allyloxy-1-(allyloxymethyl)propyl]-5-fluoro-phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-[1,2-bis(prop-2-enoxy)butan-2-yl]-5-fluorophenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-[1,2-bis(prop-2-enoxy)butan-2-yl]-5-fluorophenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-[1-allyloxy-1-(allyloxymethyl)propyl]-5-fluoro-phenoxy]methyl]-1-methyl-carbostyril Formula: C27H30FNO4 MolecularWeight: 451.529803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC=C)(C1=CC(=CC(=C1)F)OCC2=CC3=C(C=C2)N(C(=O)C=C3)C)OCC=C

Isomeric SMILES

CCC(COCC=C)(C1=CC(=CC(=C1)F)OCC2=CC3=C(C=C2)N(C(=O)C=C3)C)OCC=C

InChI

InChI=1S/C27H30FNO4/c1-5-12-31-19-27(7-3,33-13-6-2)22-15-23(28)17-24(16-22)32-18-20-8-10-25-21(14-20)9-11-26(30)29(25)4/h5-6,8-11,14-17H,1-2,7,12-13,18-19H2,3-4H3