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

Systemtic Name: [3-(4-fluorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(4-fluorophenyl)-7-hydroxy-4-oxo-chromen-8-yl]methyl]ammonium CAS Name: [3-(4-fluorophenyl)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(4-fluorophenyl)-7-hydroxy-4-oxochromen-8-yl]methyl]azanium Traditional Name: benzyl-[[3-(4-fluorophenyl)-7-hydroxy-4-keto-chromen-8-yl]methyl]ammonium Formula: C23H19FNO3+ MolecularWeight: 376.400263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=C2OC=C(C3=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=C2OC=C(C3=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H18FNO3/c24-17-8-6-16(7-9-17)20-14-28-23-18(22(20)27)10-11-21(26)19(23)13-25-12-15-4-2-1-3-5-15/h1-11,14,25-26H,12-13H2/p+1