6,7,8,9-tetramethyl-3-methylidene-pyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: 6,7,8,9-tetramethyl-3-methylidene-pyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: 6,7,8,9-tetramethyl-3-methylene-pyrido[1,2-a]pyrimidine-2,4-dione CAS Name: 6,7,8,9-tetramethyl-3-methylenepyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: 6,7,8,9-tetramethyl-3-methylidenepyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: 6,7,8,9-tetramethyl-3-methylene-pyrido[1,2-a]pyrimidine-2,4-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-6-7(2)10(5)15-11(8(6)3)14-12(16)9(4)13(15)17/h4H2,1-3,5H3