3,6-diethanoyl-1-[(4-fluorophenyl)methyl]quinolin-4-one

Systemtic Name: 3,6-diethanoyl-1-[(4-fluorophenyl)methyl]quinolin-4-one Openeye Name: 3,6-diacetyl-1-[(4-fluorophenyl)methyl]quinolin-4-one CAS Name: 3,6-diacetyl-1-[(4-fluorophenyl)methyl]-4-quinolinone IUPAC Name: 3,6-diacetyl-1-[(4-fluorophenyl)methyl]quinolin-4-one Traditional Name: 3,6-diacetyl-1-(4-fluorobenzyl)-4-quinolone Formula: C20H16FNO3 MolecularWeight: 337.344343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FNO3/c1-12(23)15-5-8-19-17(9-15)20(25)18(13(2)24)11-22(19)10-14-3-6-16(21)7-4-14/h3-9,11H,10H2,1-2H3