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

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

Systemtic Name:4-methoxy-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
Openeye Name:4-methoxy-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
CAS Name:4-methoxy-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
IUPAC Name:4-methoxy-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzaldehyde
Traditional Name:3-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-4-methoxy-benzaldehyde
Formula: C18H17N2O4+
MolecularWeight: 325.33858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=C(C=CC(=C3)C=O)OC


Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=C(C=CC(=C3)C=O)OC


InChI

InChI=1S/C18H16N2O4/c1-12-3-6-17-19-14(8-18(22)20(17)9-12)11-24-16-7-13(10-21)4-5-15(16)23-2/h3-10H,11H2,1-2H3/p+1


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