6-oxidanyl-1,2,3-triphenyl-5-(phenylmethyl)pyrimidin-1-ium-4-one

Systemtic Name: 6-oxidanyl-1,2,3-triphenyl-5-(phenylmethyl)pyrimidin-1-ium-4-one Openeye Name: 5-benzyl-6-hydroxy-1,2,3-triphenyl-pyrimidin-1-ium-4-one CAS Name: 6-hydroxy-1,2,3-triphenyl-5-(phenylmethyl)-4-pyrimidin-1-iumone IUPAC Name: 5-benzyl-6-hydroxy-1,2,3-triphenylpyrimidin-1-ium-4-one Traditional Name: 5-benzyl-6-hydroxy-1,2,3-triphenyl-pyrimidin-1-ium-4-one Formula: C29H23N2O2+ MolecularWeight: 431.50512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C([N+](=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C([N+](=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H22N2O2/c32-28-26(21-22-13-5-1-6-14-22)29(33)31(25-19-11-4-12-20-25)27(23-15-7-2-8-16-23)30(28)24-17-9-3-10-18-24/h1-20H,21H2/p+1