6-(phenylcarbonyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(phenylcarbonyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-benzoyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-benzoyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-benzoyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-benzoyl-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3/c18-11(8-4-2-1-3-5-8)9-6-10-12(15-7-9)16-14(20)17-13(10)19/h1-7H,(H2,15,16,17,19,20)