cyclopentyl-[[3-(4-fluorophenyl)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[3-(4-fluorophenyl)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]azanium Openeye Name: cyclopentyl-[[3-(4-fluorophenyl)-7-hydroxy-2-methyl-4-oxo-chromen-8-yl]methyl]ammonium CAS Name: cyclopentyl-[[3-(4-fluorophenyl)-7-hydroxy-2-methyl-4-oxo-1-benzopyran-8-yl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-(4-fluorophenyl)-7-hydroxy-2-methyl-4-oxochromen-8-yl]methyl]azanium Traditional Name: cyclopentyl-[[3-(4-fluorophenyl)-7-hydroxy-4-keto-2-methyl-chromen-8-yl]methyl]ammonium Formula: C22H23FNO3+ MolecularWeight: 368.421323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH2+]C3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH2+]C3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FNO3/c1-13-20(14-6-8-15(23)9-7-14)21(26)17-10-11-19(25)18(22(17)27-13)12-24-16-4-2-3-5-16/h6-11,16,24-25H,2-5,12H2,1H3/p+1