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(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 2,6-dimethoxybenzoate

(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 2,6-dimethoxybenzoate

Systemtic Name:(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 2,6-dimethoxybenzoate
Openeye Name:(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 2,6-dimethoxybenzoate
CAS Name:2,6-dimethoxybenzoic acid (7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester
IUPAC Name:(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 2,6-dimethoxybenzoate
Traditional Name:2,6-dimethoxybenzoic acid (7-bromo-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester
Formula: C18H16BrN2O5+
MolecularWeight: 420.23404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br


InChI

InChI=1S/C18H15BrN2O5/c1-24-13-4-3-5-14(25-2)17(13)18(23)26-10-12-8-16(22)21-9-11(19)6-7-15(21)20-12/h3-9H,10H2,1-2H3/p+1


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