methyl (2Z)-2-(5,7,7-trimethyl-3-oxidanylidene-1H-imidazo[1,2-a]pyrimidin-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(5,7,7-trimethyl-3-oxidanylidene-1H-imidazo[1,2-a]pyrimidin-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(5,7,7-trimethyl-3-oxo-1H-imidazo[1,2-a]pyrimidin-2-ylidene)acetate CAS Name: (2Z)-2-(5,7,7-trimethyl-3-oxo-1H-imidazo[1,2-a]pyrimidin-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(5,7,7-trimethyl-3-oxo-1H-imidazo[1,2-a]pyrimidin-2-ylidene)acetate Traditional Name: (2Z)-2-(3-keto-5,7,7-trimethyl-1H-imidazo[1,2-a]pyrimidin-2-ylidene)acetic acid methyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=C2N1C(=O)C(=CC(=O)OC)N2)(C)C

Isomeric SMILES

CC1=CC(N=C2N1C(=O)/C(=C/C(=O)OC)/N2)(C)C

InChI

InChI=1S/C12H15N3O3/c1-7-6-12(2,3)14-11-13-8(5-9(16)18-4)10(17)15(7)11/h5-6H,1-4H3,(H,13,14)/b8-5-