5-(1,3-dithian-2-yl)-9-fluoranyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol

Systemtic Name: 5-(1,3-dithian-2-yl)-9-fluoranyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Openeye Name: 5-(1,3-dithian-2-yl)-9-fluoro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol CAS Name: 5-(1,3-dithian-2-yl)-9-fluoro-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-ol IUPAC Name: 5-(1,3-dithian-2-yl)-9-fluoro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Traditional Name: 5-(1,3-dithian-2-yl)-9-fluoro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Formula: C23H24FNO2S2 MolecularWeight: 429.570563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4)F)OC3(C5SCCCS5)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4)F)OC3(C5SCCCS5)O)(C)C

InChI

InChI=1S/C23H24FNO2S2/c1-13-12-22(2,3)25-17-7-6-15-16-11-14(24)5-8-18(16)27-23(26,20(15)19(13)17)21-28-9-4-10-29-21/h5-8,11-12,21,25-26H,4,9-10H2,1-3H3