9-methyl-2-(4-methylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 9-methyl-2-(4-methylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 9-methyl-2-(4-methylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 9-methyl-2-(4-methylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 9-methyl-2-(4-methylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-(4-methylphenoxy)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C17H15N2O3+ MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=O

InChI

InChI=1S/C17H14N2O3/c1-11-5-7-13(8-6-11)22-16-14(10-20)17(21)19-9-3-4-12(2)15(19)18-16/h3-10H,1-2H3/p+1