6-[4-(trifluoromethyloxy)phenyl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[4-(trifluoromethyloxy)phenyl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[4-(trifluoromethoxy)phenyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[4-(trifluoromethoxy)phenyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-[4-(trifluoromethoxy)phenyl]benzo[d][2]benzazepine-5,7-quinone Formula: C21H12F3NO3 MolecularWeight: 383.32009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H12F3NO3/c22-21(23,24)28-14-11-9-13(10-12-14)25-19(26)17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(25)27/h1-12H