3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-6-pyridin-1-ium-1-yl-1H-pyrimidine-5-carbaldehyde

Systemtic Name: 3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-6-pyridin-1-ium-1-yl-1H-pyrimidine-5-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)-2,4-dioxo-6-pyridin-1-ium-1-yl-1H-pyrimidine-5-carbaldehyde CAS Name: 3-(4-methoxyphenyl)-2,4-dioxo-6-(1-pyridin-1-iumyl)-1H-pyrimidine-5-carboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)-2,4-dioxo-6-pyridin-1-ium-1-yl-1H-pyrimidine-5-carbaldehyde Traditional Name: 2,4-diketo-3-(4-methoxyphenyl)-6-pyridin-1-ium-1-yl-1H-pyrimidine-5-carbaldehyde Formula: C17H14N3O4+ MolecularWeight: 324.31076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(NC2=O)[N+]3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(NC2=O)[N+]3=CC=CC=C3)C=O

InChI

InChI=1S/C17H13N3O4/c1-24-13-7-5-12(6-8-13)20-16(22)14(11-21)15(18-17(20)23)19-9-3-2-4-10-19/h2-11H,1H3/p+1