[2-(4-fluorophenyl)quinolin-3-yl] 3,5-bis(oxidanylidene)hept-6-enoate

Systemtic Name: [2-(4-fluorophenyl)quinolin-3-yl] 3,5-bis(oxidanylidene)hept-6-enoate Openeye Name: [2-(4-fluorophenyl)-3-quinolyl] 3,5-dioxohept-6-enoate CAS Name: 3,5-dioxo-6-heptenoic acid [2-(4-fluorophenyl)-3-quinolinyl] ester IUPAC Name: [2-(4-fluorophenyl)quinolin-3-yl] 3,5-dioxohept-6-enoate Traditional Name: 3,5-diketohept-6-enoic acid [2-(4-fluorophenyl)-3-quinolyl] ester Formula: C22H16FNO4 MolecularWeight: 377.365143

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC(=O)CC(=O)OC1=CC2=CC=CC=C2N=C1C3=CC=C(C=C3)F

Isomeric SMILES

C=CC(=O)CC(=O)CC(=O)OC1=CC2=CC=CC=C2N=C1C3=CC=C(C=C3)F

InChI

InChI=1S/C22H16FNO4/c1-2-17(25)12-18(26)13-21(27)28-20-11-15-5-3-4-6-19(15)24-22(20)14-7-9-16(23)10-8-14/h2-11H,1,12-13H2