2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3NO4 MolecularWeight: 391.34055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3NO4/c1-10-14-6-7-16(25)11(2)18(14)28-19(27)15(10)9-17(26)24-13-5-3-4-12(8-13)20(21,22)23/h3-8,25H,9H2,1-2H3,(H,24,26)