4-(4-methoxyphenyl)-1-(2-nitrophenyl)-3-oxidanyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-1-(2-nitrophenyl)-3-oxidanyl-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H19F3N2O5 MolecularWeight: 472.41327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3N(C(=O)C2O)C4=CC=CC=C4[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=CC=C3N(C(=O)C2O)C4=CC=CC=C4[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C24H19F3N2O5/c1-34-15-11-9-14(10-12-15)16-13-17-18(24(25,26)27)5-4-8-19(17)28(23(31)22(16)30)20-6-2-3-7-21(20)29(32)33/h2-12,16,22,30H,13H2,1H3