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

Systemtic Name: 6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxy-5-methoxy-benzoyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxy-5-methoxybenzoyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-5-methoxy-benzoyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c1-19-14-11(15(22)18-16(19)23)5-8(7-17-14)13(21)10-6-9(24-2)3-4-12(10)20/h3-7,20H,1-2H3,(H,18,22,23)