6-oxidanylidene-1,2,3-triphenyl-pyrimidin-3-ium-4-olate

Systemtic Name: 6-oxidanylidene-1,2,3-triphenyl-pyrimidin-3-ium-4-olate Openeye Name: 6-oxo-1,2,3-triphenyl-pyrimidin-3-ium-4-olate CAS Name: 6-oxo-1,2,3-triphenyl-4-pyrimidin-3-iumolate IUPAC Name: 6-oxo-1,2,3-triphenylpyrimidin-3-ium-4-olate Traditional Name: 6-keto-1,2,3-triphenyl-pyrimidin-3-ium-4-olate Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C(=CC(=O)N2C3=CC=CC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C(=CC(=O)N2C3=CC=CC=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-20-16-21(26)24(19-14-8-3-9-15-19)22(17-10-4-1-5-11-17)23(20)18-12-6-2-7-13-18/h1-16H