2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H14F3NO5 MolecularWeight: 393.31337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H14F3NO5/c1-26-14-6-7-15-11(9-18(25)27-16(15)10-14)8-17(24)23-12-2-4-13(5-3-12)28-19(20,21)22/h2-7,9-10H,8H2,1H3,(H,23,24)