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

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

Systemtic Name:[3-naphthalen-2-yloxy-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-8-yl]methyl-bis(prop-2-enyl)azanium
Openeye Name:diallyl-[[7-hydroxy-3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-8-yl]methyl]ammonium
CAS Name:[7-hydroxy-3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-8-yl]methyl-bis(prop-2-enyl)ammonium
IUPAC Name:[7-hydroxy-3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-8-yl]methyl-bis(prop-2-enyl)azanium
Traditional Name:diallyl-[[7-hydroxy-4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-8-yl]methyl]ammonium
Formula: C27H23F3NO4+
MolecularWeight: 482.47103
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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC4=CC=CC=C4C=C3)C(F)(F)F)O


Isomeric SMILES

C=CC[NH+](CC=C)CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC4=CC=CC=C4C=C3)C(F)(F)F)O


InChI

InChI=1S/C27H22F3NO4/c1-3-13-31(14-4-2)16-21-22(32)12-11-20-23(33)25(26(27(28,29)30)35-24(20)21)34-19-10-9-17-7-5-6-8-18(17)15-19/h3-12,15,32H,1-2,13-14,16H2/p+1


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