[3-[(4-fluorophenyl)methylcarbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium

Systemtic Name: [3-[(4-fluorophenyl)methylcarbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(4-fluorophenyl)methylcarbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(4-fluorophenyl)methylcarbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(4-fluorobenzyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C20H21FN3O3+ MolecularWeight: 370.397443

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC3=CC=C(C=C3)F)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H20FN3O3/c1-2-11-22-17-15-5-3-4-6-16(15)27-19(25)18(17)24-20(26)23-12-13-7-9-14(21)10-8-13/h3-10,25H,2,11-12H2,1H3,(H2,23,24,26)/p+1