ethyl (Z)-4-[1-[(4-fluorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[1-[(4-fluorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[1-[(4-fluorophenyl)methyl]-4-oxo-3-quinolyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[1-[(4-fluorophenyl)methyl]-4-oxo-3-quinolinyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[1-[(4-fluorophenyl)methyl]-4-oxoquinolin-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[1-(4-fluorobenzyl)-4-keto-3-quinolyl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C22H18FNO5 MolecularWeight: 395.380423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CN(C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)F)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CN(C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)F)\O

InChI

InChI=1S/C22H18FNO5/c1-2-29-22(28)20(26)11-19(25)17-13-24(12-14-7-9-15(23)10-8-14)18-6-4-3-5-16(18)21(17)27/h3-11,13,25H,2,12H2,1H3/b19-11-