(5Z)-10-methoxy-2,2,4-trimethyl-5-[[2-(trifluoromethylsulfanyl)phenyl]methylidene]-1H-chromeno[3,4-f]quinolin-9-ol

Systemtic Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[2-(trifluoromethylsulfanyl)phenyl]methylidene]-1H-chromeno[3,4-f]quinolin-9-ol Openeye Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[2-(trifluoromethylsulfanyl)phenyl]methylene]-1H-chromeno[3,4-f]quinolin-9-ol CAS Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[2-(trifluoromethylthio)phenyl]methylidene]-1H-[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[2-(trifluoromethylsulfanyl)phenyl]methylidene]-1H-chromeno[3,4-f]quinolin-9-ol Traditional Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[2-(trifluoromethylthio)benzylidene]-1H-chromeno[3,4-f]quinolin-9-ol Formula: C28H24F3NO3S MolecularWeight: 511.55527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3=CC5=CC=CC=C5SC(F)(F)F)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C\3=C(C=C2)C4=C(C=CC(=C4OC)O)O/C3=C\C5=CC=CC=C5SC(F)(F)F)(C)C

InChI

InChI=1S/C28H24F3NO3S/c1-15-14-27(2,3)32-18-10-9-17-24(23(15)18)21(35-20-12-11-19(33)26(34-4)25(17)20)13-16-7-5-6-8-22(16)36-28(29,30)31/h5-14,32-33H,1-4H3/b21-13-