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2-[phenyl-[[4-(trifluoromethyloxy)phenyl]amino]methylidene]indene-1,3-dione

2-[phenyl-[[4-(trifluoromethyloxy)phenyl]amino]methylidene]indene-1,3-dione

Systemtic Name:2-[phenyl-[[4-(trifluoromethyloxy)phenyl]amino]methylidene]indene-1,3-dione
Openeye Name:2-[phenyl-[4-(trifluoromethoxy)anilino]methylene]indane-1,3-dione
CAS Name:2-[phenyl-[4-(trifluoromethoxy)anilino]methylidene]indene-1,3-dione
IUPAC Name:2-[phenyl-[4-(trifluoromethoxy)anilino]methylidene]indene-1,3-dione
Traditional Name:2-[phenyl-[4-(trifluoromethoxy)anilino]methylene]indane-1,3-quinone
Formula: C23H14F3NO3
MolecularWeight: 409.35737
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC(F)(F)F


InChI

InChI=1S/C23H14F3NO3/c24-23(25,26)30-16-12-10-15(11-13-16)27-20(14-6-2-1-3-7-14)19-21(28)17-8-4-5-9-18(17)22(19)29/h1-13,27H


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