2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C30H20F3NO5 MolecularWeight: 531.47871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C30H20F3NO5/c31-30(32,33)24-8-4-5-9-25(24)34-28(35)18-37-22-14-15-23-26(16-22)38-17-27(29(23)36)39-21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-17H,18H2,(H,34,35)