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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-6-9(4)14-12-7(2)11(16)8(3)13(17)15(12)10(6)5/h3H2,1-2,4-5H3