prop-2-enyl 2-[[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 2-[[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(4-fluoro-1,3-dioxo-isoindolin-2-yl)methyl]-3-oxo-butanoate CAS Name: 2-[(4-fluoro-1,3-dioxo-2-isoindolyl)methyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-fluoro-1,3-dioxoisoindol-2-yl)methyl]-3-oxobutanoate Traditional Name: 2-[(4-fluoro-1,3-diketo-isoindolin-2-yl)methyl]-3-keto-butyric acid allyl ester Formula: C16H14FNO5 MolecularWeight: 319.284463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN1C(=O)C2=C(C1=O)C(=CC=C2)F)C(=O)OCC=C

Isomeric SMILES

CC(=O)C(CN1C(=O)C2=C(C1=O)C(=CC=C2)F)C(=O)OCC=C

InChI

InChI=1S/C16H14FNO5/c1-3-7-23-16(22)11(9(2)19)8-18-14(20)10-5-4-6-12(17)13(10)15(18)21/h3-6,11H,1,7-8H2,2H3