1-(3-ethanoylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3-ethanoylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(3-acetylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3-acetylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-acetylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(3-acetylphenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)NC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)NC2=O

InChI

InChI=1S/C15H11N3O3/c1-9(19)10-4-2-5-11(8-10)18-13-12(6-3-7-16-13)14(20)17-15(18)21/h2-8H,1H3,(H,17,20,21)