(Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-phenanthren-3-yl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-phenanthren-3-yl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-phenanthryl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-phenanthrenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-phenanthren-3-ylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-phenanthryl)but-3-en-2-one Formula: C18H11F3O2 MolecularWeight: 316.27395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)/C(=C/C(=O)C(F)(F)F)/O

InChI

InChI=1S/C18H11F3O2/c19-18(20,21)17(23)10-16(22)13-8-7-12-6-5-11-3-1-2-4-14(11)15(12)9-13/h1-10,22H/b16-10-