4-(4-methylphenyl)-1-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]isochromene-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]isochromene-3-carboxamide Openeye Name: 1-oxo-4-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]isochromene-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-oxo-N-[4-(trifluoromethoxy)phenyl]-2-benzopyran-3-carboxamide IUPAC Name: 4-(4-methylphenyl)-1-oxo-N-[4-(trifluoromethoxy)phenyl]isochromene-3-carboxamide Traditional Name: 1-keto-4-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]isochromene-3-carboxamide Formula: C24H16F3NO4 MolecularWeight: 439.38335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H16F3NO4/c1-14-6-8-15(9-7-14)20-18-4-2-3-5-19(18)23(30)31-21(20)22(29)28-16-10-12-17(13-11-16)32-24(25,26)27/h2-13H,1H3,(H,28,29)