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

Systemtic Name: [1-[3-(4-fluorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [1-[3-(4-fluorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxycarbonyl-2-methyl-propyl]ammonium CAS Name: [1-[[3-(4-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [1-[3-(4-fluorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [1-[3-(4-fluorophenyl)-4-keto-2-methyl-chromen-7-yl]oxycarbonyl-2-methyl-propyl]ammonium Formula: C21H21FNO4+ MolecularWeight: 370.394143

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H20FNO4/c1-11(2)19(23)21(25)27-15-8-9-16-17(10-15)26-12(3)18(20(16)24)13-4-6-14(22)7-5-13/h4-11,19H,23H2,1-3H3/p+1