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2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione

2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name:2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione
Openeye Name:2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylene]indane-1,3-dione
CAS Name:2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione
IUPAC Name:2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione
Traditional Name:2-[4-(4-fluorobenzyl)oxybenzylidene]indane-1,3-quinone
Formula: C23H15FO3
MolecularWeight: 358.361803
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)F)C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)F)C2=O


InChI

InChI=1S/C23H15FO3/c24-17-9-5-16(6-10-17)14-27-18-11-7-15(8-12-18)13-21-22(25)19-3-1-2-4-20(19)23(21)26/h1-13H,14H2


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