[4-oxidanyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidin-5-yl]-phenyl-iodanium

Systemtic Name: [4-oxidanyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidin-5-yl]-phenyl-iodanium Openeye Name: (4-hydroxy-2,6-dioxo-1,3-diphenyl-pyrimidin-5-yl)-phenyl-iodonium CAS Name: (4-hydroxy-2,6-dioxo-1,3-diphenyl-5-pyrimidinyl)-phenyliodonium IUPAC Name: (4-hydroxy-2,6-dioxo-1,3-diphenylpyrimidin-5-yl)-phenyliodanium Traditional Name: (4-hydroxy-2,6-diketo-1,3-diphenyl-pyrimidin-5-yl)-phenyl-iodonium Formula: C22H16IN2O3+ MolecularWeight: 483.27851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)[I+]C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)[I+]C4=CC=CC=C4)O

InChI

InChI=1S/C22H15IN2O3/c26-20-19(23-16-10-4-1-5-11-16)21(27)25(18-14-8-3-9-15-18)22(28)24(20)17-12-6-2-7-13-17/h1-15H/p+1