1-[4-[4,6-bis(4-ethanoylphenyl)-1,3,5-triazin-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4,6-bis(4-ethanoylphenyl)-1,3,5-triazin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[4,6-bis(4-acetylphenyl)-1,3,5-triazin-2-yl]phenyl]ethanone CAS Name: 1-[4-[4,6-bis(4-acetylphenyl)-1,3,5-triazin-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[4,6-bis(4-acetylphenyl)-1,3,5-triazin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[4,6-bis(4-acetylphenyl)-s-triazin-2-yl]phenyl]ethanone Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H21N3O3/c1-16(31)19-4-10-22(11-5-19)25-28-26(23-12-6-20(7-13-23)17(2)32)30-27(29-25)24-14-8-21(9-15-24)18(3)33/h4-15H,1-3H3