3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C20H16F3NO5 MolecularWeight: 407.33995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H16F3NO5/c1-11-15-7-4-13(25)10-17(15)28-19(27)16(11)8-9-18(26)24-12-2-5-14(6-3-12)29-20(21,22)23/h2-7,10,25H,8-9H2,1H3,(H,24,26)