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(1-methyl-5-oxidanylidene-7-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl) ethanoate

(1-methyl-5-oxidanylidene-7-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl) ethanoate

Systemtic Name:(1-methyl-5-oxidanylidene-7-propan-2-yloxy-imidazo[1,2-a]pyridin-8-yl) ethanoate
Openeye Name:(7-isopropoxy-1-methyl-5-oxo-imidazo[1,2-a]pyridin-8-yl) acetate
CAS Name:acetic acid (1-methyl-5-oxo-7-propan-2-yloxy-8-imidazo[1,2-a]pyridinyl) ester
IUPAC Name:(1-methyl-5-oxo-7-propan-2-yloxyimidazo[1,2-a]pyridin-8-yl) acetate
Traditional Name:acetic acid (7-isopropoxy-5-keto-1-methyl-imidazo[1,2-a]pyridin-8-yl) ester
Formula: C13H16N2O4
MolecularWeight: 264.27714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=O)N2C=CN(C2=C1OC(=O)C)C


Isomeric SMILES

CC(C)OC1=CC(=O)N2C=CN(C2=C1OC(=O)C)C


InChI

InChI=1S/C13H16N2O4/c1-8(2)18-10-7-11(17)15-6-5-14(4)13(15)12(10)19-9(3)16/h5-8H,1-4H3


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