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

Systemtic Name: 6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxy-5-methoxy-benzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxy-5-methoxybenzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-5-methoxy-benzoyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3

InChI

InChI=1S/C15H11N3O5/c1-23-8-2-3-11(19)9(5-8)12(20)7-4-10-13(16-6-7)17-15(22)18-14(10)21/h2-6,19H,1H3,(H2,16,17,18,21,22)