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

Systemtic Name: 9-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 9-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 9-methyl-2-(5-methyl-2-propan-2-ylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-12(2)15-8-7-13(3)10-17(15)25-19-16(11-23)20(24)22-9-5-6-14(4)18(22)21-19/h5-12H,1-4H3/p+1