2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H16F3NO4 MolecularWeight: 391.34055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C

InChI

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