3-ethanoylpyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: 3-ethanoylpyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: 3-acetylpyrido[1,2-a]pyrimidine-2,4-dione CAS Name: 3-acetylpyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: 3-acetylpyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: 3-acetylpyrido[1,2-a]pyrimidine-2,4-quinone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N=C2C=CC=CN2C1=O

Isomeric SMILES

CC(=O)C1C(=O)N=C2C=CC=CN2C1=O

InChI

InChI=1S/C10H8N2O3/c1-6(13)8-9(14)11-7-4-2-3-5-12(7)10(8)15/h2-5,8H,1H3