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(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-oxidanylbenzoate

(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-oxidanylbenzoate

Systemtic Name:(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-oxidanylbenzoate
Openeye Name:(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-hydroxybenzoate
CAS Name:3-hydroxybenzoic 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 3-hydroxybenzoate
Traditional Name:3-hydroxybenzoic acid (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C16H11BrN2O4
MolecularWeight: 375.17354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br


Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br


InChI

InChI=1S/C16H11BrN2O4/c17-11-4-5-14-18-12(7-15(21)19(14)8-11)9-23-16(22)10-2-1-3-13(20)6-10/h1-8,20H,9H2


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