[6-ethyl-3-[(4R)-4-fluoranylcyclohexa-1,5-dien-1-yl]oxy-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [6-ethyl-3-[(4R)-4-fluoranylcyclohexa-1,5-dien-1-yl]oxy-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [6-ethyl-3-[(4R)-4-fluorocyclohexa-1,5-dien-1-yl]oxy-7-hydroxy-2-methyl-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [6-ethyl-3-[[(4R)-4-fluoro-1-cyclohexa-1,5-dienyl]oxy]-7-hydroxy-2-methyl-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [6-ethyl-3-[(4R)-4-fluorocyclohexa-1,5-dien-1-yl]oxy-7-hydroxy-2-methyl-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [6-ethyl-3-[(4R)-4-fluorocyclohexa-1,5-dien-1-yl]oxy-7-hydroxy-4-keto-2-methyl-chromen-8-yl]methyl-dimethyl-ammonium Formula: C21H25FNO4+ MolecularWeight: 374.425903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)OC3=CCC(C=C3)F)C[NH+](C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC[C@H](C=C3)F)C[NH+](C)C)O

InChI

InChI=1S/C21H24FNO4/c1-5-13-10-16-19(25)20(27-15-8-6-14(22)7-9-15)12(2)26-21(16)17(18(13)24)11-23(3)4/h6,8-10,14,24H,5,7,11H2,1-4H3/p+1/t14-/m0/s1