3-(4-methyl-1,3-thiazol-2-yl)-7-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]chromen-2-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-2-yl)-7-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]chromen-2-one Openeye Name: 3-(4-methylthiazol-2-yl)-7-[(2,3,4,5,6-pentafluorophenyl)methoxy]chromen-2-one CAS Name: 3-(4-methyl-2-thiazolyl)-7-[(2,3,4,5,6-pentafluorophenyl)methoxy]-1-benzopyran-2-one IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)-7-[(2,3,4,5,6-pentafluorophenyl)methoxy]chromen-2-one Traditional Name: 3-(4-methylthiazol-2-yl)-7-(2,3,4,5,6-pentafluorobenzyl)oxy-coumarin Formula: C20H10F5NO3S MolecularWeight: 439.355316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC3=C(C=C(C=C3)OCC4=C(C(=C(C(=C4F)F)F)F)F)OC2=O

Isomeric SMILES

CC1=CSC(=N1)C2=CC3=C(C=C(C=C3)OCC4=C(C(=C(C(=C4F)F)F)F)F)OC2=O

InChI

InChI=1S/C20H10F5NO3S/c1-8-7-30-19(26-8)11-4-9-2-3-10(5-13(9)29-20(11)27)28-6-12-14(21)16(23)18(25)17(24)15(12)22/h2-5,7H,6H2,1H3