(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-pent-2-enoate

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-pent-2-enoate Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)Br

Isomeric SMILES

CC/C=C/C(=O)OCC1=CC(=O)N2C=C(C=CC2=N1)Br

InChI

InChI=1S/C14H13BrN2O3/c1-2-3-4-14(19)20-9-11-7-13(18)17-8-10(15)5-6-12(17)16-11/h3-8H,2,9H2,1H3/b4-3+