8-ethanoyl-1,6,7,8-tetrahydropyrimido[4,5-f]indolizine-2,4,10-trione

Systemtic Name: 8-ethanoyl-1,6,7,8-tetrahydropyrimido[4,5-f]indolizine-2,4,10-trione Openeye Name: 8-acetyl-1,6,7,8-tetrahydropyrimido[4,5-f]indolizine-2,4,10-trione CAS Name: 8-acetyl-1,6,7,8-tetrahydropyrimido[4,5-f]indolizine-2,4,10-trione IUPAC Name: 8-acetyl-1,6,7,8-tetrahydropyrimido[4,5-f]indolizine-2,4,10-trione Traditional Name: 8-acetyl-1,6,7,8-tetrahydropyrimid[4,5-f]indolizine-2,4,10-trione Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC3=C(C(=O)N12)NC(=O)NC3=O

Isomeric SMILES

CC(=O)C1CCC2=CC3=C(C(=O)N12)NC(=O)NC3=O

InChI

InChI=1S/C12H11N3O4/c1-5(16)8-3-2-6-4-7-9(11(18)15(6)8)13-12(19)14-10(7)17/h4,8H,2-3H2,1H3,(H2,13,14,17,19)