(3-methyl-4-oxidanylidene-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) ethanoate

Systemtic Name: (3-methyl-4-oxidanylidene-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) ethanoate Openeye Name: (3-methyl-4-oxo-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) acetate CAS Name: acetic acid (3-methyl-4-oxo-9-phenyl-2-pyrimido[1,6-a]pyrimidinyl) ester IUPAC Name: (3-methyl-4-oxo-9-phenylpyrimido[1,6-a]pyrimidin-2-yl) acetate Traditional Name: acetic acid (4-keto-3-methyl-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=CN=CN2C1=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(N=C2C(=CN=CN2C1=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C16H13N3O3/c1-10-15(22-11(2)20)18-14-13(12-6-4-3-5-7-12)8-17-9-19(14)16(10)21/h3-9H,1-2H3