2-oxidanylidene-1-phenyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-5-ium-4-olate

Systemtic Name: 2-oxidanylidene-1-phenyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-5-ium-4-olate Openeye Name: 3-benzyl-2-oxo-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-4-olate CAS Name: 2-oxo-1-phenyl-3-(phenylmethyl)-4-pyrido[1,2-a]pyrimidin-5-iumolate IUPAC Name: 3-benzyl-2-oxo-1-phenylpyrido[1,2-a]pyrimidin-5-ium-4-olate Traditional Name: 3-benzyl-2-keto-1-phenyl-pyrido[1,2-a]pyrimidin-5-ium-4-olate Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C([N+]3=CC=CC=C3N(C2=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C([N+]3=CC=CC=C3N(C2=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H16N2O2/c24-20-18(15-16-9-3-1-4-10-16)21(25)23(17-11-5-2-6-12-17)19-13-7-8-14-22(19)20/h1-14H,15H2