(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C19H16N2O5/c22-18-10-14(20-17-3-1-2-8-21(17)18)11-24-19(23)7-5-13-4-6-15-16(9-13)26-12-25-15/h1-4,6,8-10H,5,7,11-12H2