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

Systemtic Name: 6-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-1-ethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(5-bromo-2-hydroxy-benzoyl)-1-ethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-ethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(5-bromo-2-hydroxybenzoyl)-1-ethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(5-bromo-2-hydroxy-benzoyl)-1-ethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C16H12BrN3O4/c1-2-20-14-11(15(23)19-16(20)24)5-8(7-18-14)13(22)10-6-9(17)3-4-12(10)21/h3-7,21H,2H2,1H3,(H,19,23,24)