8-(4-methoxyphenyl)-7-oxidanylidene-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate

Systemtic Name: 8-(4-methoxyphenyl)-7-oxidanylidene-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate Openeye Name: 8-(4-methoxyphenyl)-7-oxo-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate CAS Name: 8-(4-methoxyphenyl)-7-oxo-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate IUPAC Name: 8-(4-methoxyphenyl)-7-oxo-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate Traditional Name: 7-keto-8-(4-methoxyphenyl)-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C([N+]3=C2N(CC3)C4=CC=CC=C4)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C([N+]3=C2N(CC3)C4=CC=CC=C4)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-31-21-14-12-20(13-15-21)28-24(30)22(18-8-4-2-5-9-18)23(29)27-17-16-26(25(27)28)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3