(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-methanoylphenoxy)ethanoate

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-methanoylphenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-formylphenoxy)acetate CAS Name: 2-(2-formylphenoxy)acetic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-formylphenoxy)acetate Traditional Name: 2-(2-formylphenoxy)acetic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C19H16N2O5/c1-13-6-7-21-17(8-13)20-15(9-18(21)23)11-26-19(24)12-25-16-5-3-2-4-14(16)10-22/h2-10H,11-12H2,1H3