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

Systemtic Name: 8-(4-methoxyphenyl)-5-oxidanyl-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-7-one Openeye Name: 5-hydroxy-8-(4-methoxyphenyl)-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-7-one CAS Name: 5-hydroxy-8-(4-methoxyphenyl)-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-7-one IUPAC Name: 5-hydroxy-8-(4-methoxyphenyl)-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-7-one Traditional Name: 5-hydroxy-8-(4-methoxyphenyl)-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-7-one Formula: C25H22N3O3+ MolecularWeight: 412.46048

Click to see the large picture

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/p+1