8-(phenylcarbonyl)-1H-pyrimido[5,4-a]indolizin-4-one

Systemtic Name: 8-(phenylcarbonyl)-1H-pyrimido[5,4-a]indolizin-4-one Openeye Name: 8-benzoyl-1H-pyrimido[5,4-a]indolizin-4-one CAS Name: 8-benzoyl-1H-pyrimido[5,4-a]indolizin-4-one IUPAC Name: 8-benzoyl-1H-pyrimido[5,4-a]indolizin-4-one Traditional Name: 8-benzoyl-1H-pyrimid[5,4-a]indolizin-4-one Formula: C17H11N3O2 MolecularWeight: 289.28814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C4C(=CN32)NC=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C4C(=CN32)NC=NC4=O

InChI

InChI=1S/C17H11N3O2/c21-16(11-5-2-1-3-6-11)14-8-4-7-13-15-12(9-20(13)14)18-10-19-17(15)22/h1-10H,(H,18,19,22)