(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-ethanoylphenoxy)propanoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-ethanoylphenoxy)propanoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetylphenoxy)propanoate CAS Name: 2-(4-acetylphenoxy)propanoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetylphenoxy)propanoate Traditional Name: 2-(4-acetylphenoxy)propionic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)N2C=CC=CC2=N1)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)OCC1=CC(=O)N2C=CC=CC2=N1)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O5/c1-13(23)15-6-8-17(9-7-15)27-14(2)20(25)26-12-16-11-19(24)22-10-4-3-5-18(22)21-16/h3-11,14H,12H2,1-2H3