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

Systemtic Name: 6-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(5-bromo-2-hydroxy-benzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(5-bromo-2-hydroxybenzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(5-bromo-2-hydroxy-benzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H8BrN3O4 MolecularWeight: 362.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3)O

InChI

InChI=1S/C14H8BrN3O4/c15-7-1-2-10(19)8(4-7)11(20)6-3-9-12(16-5-6)17-14(22)18-13(9)21/h1-5,19H,(H2,16,17,18,21,22)