4,4,4-tris(fluoranyl)-1-(6-methoxynaphthalen-2-yl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(6-methoxynaphthalen-2-yl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(6-methoxy-2-naphthyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(6-methoxy-2-naphthalenyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(6-methoxynaphthalen-2-yl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(6-methoxy-2-naphthyl)butane-1,3-dione Formula: C15H11F3O3 MolecularWeight: 296.24125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C15H11F3O3/c1-21-12-5-4-9-6-11(3-2-10(9)7-12)13(19)8-14(20)15(16,17)18/h2-7H,8H2,1H3