[1-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [1-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxy-1-oxopropan-2-yl]azanium Traditional Name: [2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-2-keto-1-methyl-ethyl]ammonium Formula: C18H15FNO5+ MolecularWeight: 344.313803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C18H14FNO5/c1-10(20)18(22)25-13-6-7-14-15(8-13)23-9-16(17(14)21)24-12-4-2-11(19)3-5-12/h2-10H,20H2,1H3/p+1