2-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]acetamide Formula: C20H16F3NO5 MolecularWeight: 407.33995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)OC

InChI

InChI=1S/C20H16F3NO5/c1-27-15-6-3-11(7-17(15)28-2)8-18(25)24-12-4-5-13-14(20(21,22)23)10-19(26)29-16(13)9-12/h3-7,9-10H,8H2,1-2H3,(H,24,25)