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

Systemtic Name: (7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (2E,4E)-hexa-2,4-dienoate Openeye Name: (7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic 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 (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid (7-bromo-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester Formula: C15H14BrN2O3+ MolecularWeight: 350.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OCC1=CC(=O)[N+]2=C(N1)C=CC(=C2)Br

Isomeric SMILES

C/C=C/C=C/C(=O)OCC1=CC(=O)[N+]2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C15H13BrN2O3/c1-2-3-4-5-15(20)21-10-12-8-14(19)18-9-11(16)6-7-13(18)17-12/h2-9H,10H2,1H3/p+1/b3-2+,5-4+