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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)F

InChI

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