6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromene-3-carbaldehyde

Systemtic Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromene-3-carbaldehyde Openeye Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromene-3-carbaldehyde CAS Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromene-3-carbaldehyde Traditional Name: 6-[4-(trifluoromethyl)benzyl]oxy-2H-chromene-3-carbaldehyde Formula: C18H13F3O3 MolecularWeight: 334.28923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)C=O

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)C=O

InChI

InChI=1S/C18H13F3O3/c19-18(20,21)15-3-1-12(2-4-15)10-23-16-5-6-17-14(8-16)7-13(9-22)11-24-17/h1-9H,10-11H2