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

Systemtic Name: 6-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(5-chloro-2-hydroxy-benzoyl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(5-chloro-2-hydroxybenzoyl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(5-chloro-2-hydroxy-benzoyl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H14ClN3O5/c1-26-5-4-21-15-12(16(24)20-17(21)25)6-9(8-19-15)14(23)11-7-10(18)2-3-13(11)22/h2-3,6-8,22H,4-5H2,1H3,(H,20,24,25)