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(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name:(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic 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)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C25H19BrN2O4
MolecularWeight: 491.33336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)Br


Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC3=CC(=O)N4C=C(C=CC4=N3)Br


InChI

InChI=1S/C25H19BrN2O4/c1-31-22-10-6-5-9-18(22)13-21(17-7-3-2-4-8-17)25(30)32-16-20-14-24(29)28-15-19(26)11-12-23(28)27-20/h2-15H,16H2,1H3/b21-13+


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