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phenyl-[2,2,3,3-tetramethyl-7a-(4-nitrophenyl)-6-phenyl-1H-imidazo[1,2-b][1,2]oxazol-7-yl]methanone

phenyl-[2,2,3,3-tetramethyl-7a-(4-nitrophenyl)-6-phenyl-1H-imidazo[1,2-b][1,2]oxazol-7-yl]methanone

Systemtic Name:phenyl-[2,2,3,3-tetramethyl-7a-(4-nitrophenyl)-6-phenyl-1H-imidazo[1,2-b][1,2]oxazol-7-yl]methanone
Openeye Name:phenyl-[2,2,3,3-tetramethyl-7a-(4-nitrophenyl)-6-phenyl-1H-imidazo[1,2-b]isoxazol-7-yl]methanone
CAS Name:phenyl-[2,2,3,3-tetramethyl-7a-(4-nitrophenyl)-6-phenyl-1H-imidazo[1,2-b]isoxazol-7-yl]methanone
IUPAC Name:phenyl-[2,2,3,3-tetramethyl-7a-(4-nitrophenyl)-6-phenyl-1H-imidazo[1,2-b][1,2]oxazol-7-yl]methanone
Traditional Name:phenyl-[2,2,3,3-tetramethyl-7a-(4-nitrophenyl)-6-phenyl-1H-imidaz[1,2-b]isoxazol-7-yl]methanone
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(N1)(C(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])(C)C)C


Isomeric SMILES

CC1(C(N2C(N1)(C(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])(C)C)C


InChI

InChI=1S/C28H27N3O4/c1-26(2)27(3,4)31-28(29-26,21-15-17-22(18-16-21)30(33)34)23(24(32)19-11-7-5-8-12-19)25(35-31)20-13-9-6-10-14-20/h5-18,29H,1-4H3


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