[1-[3-(4-fluorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [1-[3-(4-fluorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [1-[3-(4-fluorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxycarbonyl-3-methyl-butyl]ammonium CAS Name: [1-[[3-(4-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [1-[3-(4-fluorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [1-[3-(4-fluorophenyl)-4-keto-2-methyl-chromen-7-yl]oxycarbonyl-3-methyl-butyl]ammonium Formula: C22H23FNO4+ MolecularWeight: 384.420723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC(C)C)[NH3+])C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC(C)C)[NH3+])C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO4/c1-12(2)10-18(24)22(26)28-16-8-9-17-19(11-16)27-13(3)20(21(17)25)14-4-6-15(23)7-5-14/h4-9,11-12,18H,10,24H2,1-3H3/p+1