6-oxidanylidene-1,2,3,5-tetraphenyl-pyrimidin-3-ium-4-olate

Systemtic Name: 6-oxidanylidene-1,2,3,5-tetraphenyl-pyrimidin-3-ium-4-olate Openeye Name: 6-oxo-1,2,3,5-tetraphenyl-pyrimidin-3-ium-4-olate CAS Name: 6-oxo-1,2,3,5-tetraphenyl-4-pyrimidin-3-iumolate IUPAC Name: 6-oxo-1,2,3,5-tetraphenylpyrimidin-3-ium-4-olate Traditional Name: 6-keto-1,2,3,5-tetraphenyl-pyrimidin-3-ium-4-olate Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H20N2O2/c31-27-25(21-13-5-1-6-14-21)28(32)30(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)29(27)23-17-9-3-10-18-23/h1-20H