(4Z)-2-(2-methylphenyl)-4-[[3-(trifluoromethyl)phenyl]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(2-methylphenyl)-4-[[3-(trifluoromethyl)phenyl]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(o-tolyl)-4-[[3-(trifluoromethyl)phenyl]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(2-methylphenyl)-4-[[3-(trifluoromethyl)phenyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(2-methylphenyl)-4-[[3-(trifluoromethyl)phenyl]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(o-tolyl)-4-[3-(trifluoromethyl)benzylidene]isoquinoline-1,3-quinone Formula: C24H16F3NO2 MolecularWeight: 407.38455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)C(F)(F)F)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=CC=C4)C(F)(F)F)/C2=O

InChI

InChI=1S/C24H16F3NO2/c1-15-7-2-5-12-21(15)28-22(29)19-11-4-3-10-18(19)20(23(28)30)14-16-8-6-9-17(13-16)24(25,26)27/h2-14H,1H3/b20-14-