1-(4-fluorophenyl)-2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]pyridin-4-one

Systemtic Name: 1-(4-fluorophenyl)-2-methyl-3-[5-(2-methyl-4-oxidanylidene-pyran-3-yl)oxypentoxy]pyridin-4-one Openeye Name: 1-(4-fluorophenyl)-2-methyl-3-[5-(2-methyl-4-oxo-pyran-3-yl)oxypentoxy]pyridin-4-one CAS Name: 1-(4-fluorophenyl)-2-methyl-3-[5-[(2-methyl-4-oxo-3-pyranyl)oxy]pentoxy]-4-pyridinone IUPAC Name: 1-(4-fluorophenyl)-2-methyl-3-[5-(2-methyl-4-oxopyran-3-yl)oxypentoxy]pyridin-4-one Traditional Name: 1-(4-fluorophenyl)-3-[5-(4-keto-2-methyl-pyran-3-yl)oxypentoxy]-2-methyl-4-pyridone Formula: C23H24FNO5 MolecularWeight: 413.438763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)F)OCCCCCOC3=C(OC=CC3=O)C

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)F)OCCCCCOC3=C(OC=CC3=O)C

InChI

InChI=1S/C23H24FNO5/c1-16-22(20(26)10-12-25(16)19-8-6-18(24)7-9-19)29-13-4-3-5-14-30-23-17(2)28-15-11-21(23)27/h6-12,15H,3-5,13-14H2,1-2H3