2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C27H22F3NO5 MolecularWeight: 497.46249

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22F3NO5/c1-3-21(26(33)31-18-8-6-7-17(15-18)27(28,29)30)35-25-23(32)20-9-4-5-10-22(20)36-24(25)16-11-13-19(34-2)14-12-16/h4-15,21H,3H2,1-2H3,(H,31,33)