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3-ethoxy-4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde

3-ethoxy-4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde

Systemtic Name:3-ethoxy-4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
Openeye Name:3-ethoxy-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
CAS Name:3-ethoxy-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
IUPAC Name:3-ethoxy-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
Traditional Name:3-ethoxy-4-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
Formula: C19H19N2O4+
MolecularWeight: 339.36516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)C


InChI

InChI=1S/C19H18N2O4/c1-3-24-17-8-14(11-22)5-6-16(17)25-12-15-9-19(23)21-10-13(2)4-7-18(21)20-15/h4-11H,3,12H2,1-2H3/p+1


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