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

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 4-(4-methoxyphenyl)-3-methyl-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 4-(4-methoxyphenyl)-3-methyl-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-methyl-1-(2-nitrophenyl)-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C25H21F3N2O4 MolecularWeight: 470.44045

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C=CC=C2N(C1=O)C3=CC=CC=C3[N+](=O)[O-])C(F)(F)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(CC2=C(C=CC=C2N(C1=O)C3=CC=CC=C3[N+](=O)[O-])C(F)(F)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21F3N2O4/c1-15-18(16-10-12-17(34-2)13-11-16)14-19-20(25(26,27)28)6-5-9-21(19)29(24(15)31)22-7-3-4-8-23(22)30(32)33/h3-13,15,18H,14H2,1-2H3