5,6,7,8-tetramethyl-2-methylidene-imidazo[1,2-a]pyridin-3-one

Systemtic Name: 5,6,7,8-tetramethyl-2-methylidene-imidazo[1,2-a]pyridin-3-one Openeye Name: 5,6,7,8-tetramethyl-2-methylene-imidazo[1,2-a]pyridin-3-one CAS Name: 5,6,7,8-tetramethyl-2-methylene-3-imidazo[1,2-a]pyridinone IUPAC Name: 5,6,7,8-tetramethyl-2-methylideneimidazo[1,2-a]pyridin-3-one Traditional Name: 5,6,7,8-tetramethyl-2-methylene-imidazo[1,2-a]pyridin-3-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C)C(=O)N2C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=NC(=C)C(=O)N2C(=C1C)C)C

InChI

InChI=1S/C12H14N2O/c1-6-7(2)10(5)14-11(8(6)3)13-9(4)12(14)15/h4H2,1-3,5H3