2-[4-(5-phenyl-1,3-oxazol-2-yl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[4-(5-phenyl-1,3-oxazol-2-yl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-(5-phenyloxazol-2-yl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-(5-phenyl-2-oxazolyl)-1-pyridin-1-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-(5-phenyl-1,3-oxazol-2-yl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-(5-phenyloxazol-2-yl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C28H21N2O2+ MolecularWeight: 417.47854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N2O2/c31-26(23-13-11-22(12-14-23)21-7-3-1-4-8-21)20-30-17-15-25(16-18-30)28-29-19-27(32-28)24-9-5-2-6-10-24/h1-19H,20H2/q+1