6-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(5-bromo-2-hydroxy-benzoyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(5-bromo-2-hydroxybenzoyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(5-bromo-2-hydroxy-benzoyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H10BrN3O4 MolecularWeight: 376.1616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C15H10BrN3O4/c1-19-13-10(14(22)18-15(19)23)4-7(6-17-13)12(21)9-5-8(16)2-3-11(9)20/h2-6,20H,1H3,(H,18,22,23)