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

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

Systemtic Name:2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-4-propoxy-benzaldehyde
Openeye Name:2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-4-propoxy-benzaldehyde
CAS Name:2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-4-propoxybenzaldehyde
IUPAC Name:2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-4-propoxybenzaldehyde
Traditional Name:2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-4-propoxy-benzaldehyde
Formula: C20H21N2O4+
MolecularWeight: 353.39174
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)C


Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)C


InChI

InChI=1S/C20H20N2O4/c1-3-8-25-17-6-5-15(12-23)18(10-17)26-13-16-9-20(24)22-11-14(2)4-7-19(22)21-16/h4-7,9-12H,3,8,13H2,1-2H3/p+1


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