1-(2-methyl-9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)butane-1,3-dione

Systemtic Name: 1-(2-methyl-9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)butane-1,3-dione Openeye Name: 1-(9-hydroxy-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)butane-1,3-dione CAS Name: 1-(9-hydroxy-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)butane-1,3-dione IUPAC Name: 1-(9-hydroxy-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)butane-1,3-dione Traditional Name: 1-(9-hydroxy-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)butane-1,3-dione Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=C(C2=N1)O)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C(=O)N2C=CC=C(C2=N1)O)C(=O)CC(=O)C

InChI

InChI=1S/C13H12N2O4/c1-7(16)6-10(18)11-8(2)14-12-9(17)4-3-5-15(12)13(11)19/h3-5,17H,6H2,1-2H3