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

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

Systemtic Name:2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
Openeye Name:2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
CAS Name:2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
IUPAC Name:2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
Traditional Name:2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
Formula: C17H15N2O3+
MolecularWeight: 295.3126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=CC=CC=C3C=O


Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=CC=CC=C3C=O


InChI

InChI=1S/C17H14N2O3/c1-12-6-7-16-18-14(8-17(21)19(16)9-12)11-22-15-5-3-2-4-13(15)10-20/h2-10H,11H2,1H3/p+1


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