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[7-oxidanyl-4-oxidanylidene-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-8-yl]methyl-bis(prop-2-enyl)azanium

[7-oxidanyl-4-oxidanylidene-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-8-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name:[7-oxidanyl-4-oxidanylidene-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-8-yl]methyl-bis(prop-2-enyl)azanium
Openeye Name:diallyl-[[7-hydroxy-4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-8-yl]methyl]ammonium
CAS Name:[7-hydroxy-4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)-1-benzopyran-8-yl]methyl-bis(prop-2-enyl)ammonium
IUPAC Name:[7-hydroxy-4-oxo-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-8-yl]methyl-bis(prop-2-enyl)azanium
Traditional Name:diallyl-[[7-hydroxy-4-keto-3-(4-phenylphenoxy)-2-(trifluoromethyl)chromen-8-yl]methyl]ammonium
Formula: C29H25F3NO4+
MolecularWeight: 508.50831
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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)C4=CC=CC=C4)C(F)(F)F)O


Isomeric SMILES

C=CC[NH+](CC=C)CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)C4=CC=CC=C4)C(F)(F)F)O


InChI

InChI=1S/C29H24F3NO4/c1-3-16-33(17-4-2)18-23-24(34)15-14-22-25(35)27(28(29(30,31)32)37-26(22)23)36-21-12-10-20(11-13-21)19-8-6-5-7-9-19/h3-15,34H,1-2,16-18H2/p+1


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