4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: 4-(4-methylphenyl)-3-oxidanyl-8-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: 7-hydroxy-4-oxo-8-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]tetralin-6-carboxamide CAS Name: 3-hydroxy-4-(4-methylphenyl)-8-oxo-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: 3-hydroxy-4-(4-methylphenyl)-8-oxo-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: 7-hydroxy-4-keto-8-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]tetralin-6-carboxamide Formula: C25H20F3NO3 MolecularWeight: 439.42641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC(=O)C3=CC(=C2O)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H20F3NO3/c1-14-8-10-15(11-9-14)22-18-6-3-7-21(30)19(18)13-20(23(22)31)24(32)29-17-5-2-4-16(12-17)25(26,27)28/h2,4-5,8-13,31H,3,6-7H2,1H3,(H,29,32)