(7E)-7-[bromanyl-[4-methyl-6-[tris(bromanyl)methyl]-1,3,5-triazin-2-yl]methylidene]-1,2-diphenyl-indolizin-3-one

Systemtic Name: (7E)-7-[bromanyl-[4-methyl-6-[tris(bromanyl)methyl]-1,3,5-triazin-2-yl]methylidene]-1,2-diphenyl-indolizin-3-one Openeye Name: (7E)-7-[bromo-[4-methyl-6-(tribromomethyl)-1,3,5-triazin-2-yl]methylene]-1,2-diphenyl-indolizin-3-one CAS Name: (7E)-7-[bromo-[4-methyl-6-(tribromomethyl)-1,3,5-triazin-2-yl]methylidene]-1,2-diphenyl-3-indolizinone IUPAC Name: (7E)-7-[bromo-[4-methyl-6-(tribromomethyl)-1,3,5-triazin-2-yl]methylidene]-1,2-diphenylindolizin-3-one Traditional Name: (7E)-7-[bromo-[4-methyl-6-(tribromomethyl)-s-triazin-2-yl]methylene]-1,2-diphenyl-indolizin-3-one Formula: C26H16Br4N4O MolecularWeight: 720.04744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C(=C2C=CN3C(=C2)C(=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)Br)C(Br)(Br)Br

Isomeric SMILES

CC1=NC(=NC(=N1)/C(=C\2/C=CN3C(=C2)C(=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)/Br)C(Br)(Br)Br

InChI

InChI=1S/C26H16Br4N4O/c1-15-31-23(33-25(32-15)26(28,29)30)22(27)18-12-13-34-19(14-18)20(16-8-4-2-5-9-16)21(24(34)35)17-10-6-3-7-11-17/h2-14H,1H3/b22-18+