(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl) ethanoate Openeye Name: (2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-9-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-9-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (2-methyl-4-oxopyrido[1,2-a]pyrimidin-9-yl) acetate Traditional Name: acetic acid (4-keto-2-methyl-pyrido[1,2-a]pyrimidin-9-yl) ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=CC=C(C2=N1)OC(=O)C

Isomeric SMILES

CC1=CC(=O)N2C=CC=C(C2=N1)OC(=O)C

InChI

InChI=1S/C11H10N2O3/c1-7-6-10(15)13-5-3-4-9(11(13)12-7)16-8(2)14/h3-6H,1-2H3