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2-(4-fluorophenyl)-4-methyl-3-[(E)-2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethenyl]isoquinolin-1-one

2-(4-fluorophenyl)-4-methyl-3-[(E)-2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethenyl]isoquinolin-1-one

Systemtic Name:2-(4-fluorophenyl)-4-methyl-3-[(E)-2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethenyl]isoquinolin-1-one
Openeye Name:2-(4-fluorophenyl)-3-[(E)-2-(4-hydroxy-6-oxo-tetrahydropyran-2-yl)vinyl]-4-methyl-isoquinolin-1-one
CAS Name:2-(4-fluorophenyl)-3-[(E)-2-(4-hydroxy-6-oxo-2-oxanyl)ethenyl]-4-methyl-1-isoquinolinone
IUPAC Name:2-(4-fluorophenyl)-3-[(E)-2-(4-hydroxy-6-oxooxan-2-yl)ethenyl]-4-methylisoquinolin-1-one
Traditional Name:2-(4-fluorophenyl)-3-[(E)-2-(4-hydroxy-6-keto-tetrahydropyran-2-yl)vinyl]-4-methyl-isocarbostyril
Formula: C23H20FNO4
MolecularWeight: 393.407603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)F)C=CC4CC(CC(=O)O4)O


Isomeric SMILES

CC1=C(N(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)F)/C=C/C4CC(CC(=O)O4)O


InChI

InChI=1S/C23H20FNO4/c1-14-19-4-2-3-5-20(19)23(28)25(16-8-6-15(24)7-9-16)21(14)11-10-18-12-17(26)13-22(27)29-18/h2-11,17-18,26H,12-13H2,1H3/b11-10+


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