4-[3-(phenylcarbonyl)-8-(trifluoromethyl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(phenylcarbonyl)-8-(trifluoromethyl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-benzoyl-8-(trifluoromethyl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-benzoyl-8-(trifluoromethyl)-1H-quinolin-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-benzoyl-8-(trifluoromethyl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-benzoyl-8-(trifluoromethyl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H14F3NO2 MolecularWeight: 393.35797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=C4C=CC(=O)C=C4)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=C4C=CC(=O)C=C4)C=CC=C3C(F)(F)F

InChI

InChI=1S/C23H14F3NO2/c24-23(25,26)19-8-4-7-17-20(14-9-11-16(28)12-10-14)18(13-27-21(17)19)22(29)15-5-2-1-3-6-15/h1-13,27H