3-(2-ethanoyl-3-pyridin-2-yl-indolizin-1-yl)pentane-2,4-dione

Systemtic Name: 3-(2-ethanoyl-3-pyridin-2-yl-indolizin-1-yl)pentane-2,4-dione Openeye Name: 3-[2-acetyl-3-(2-pyridyl)indolizin-1-yl]pentane-2,4-dione CAS Name: 3-[2-acetyl-3-(2-pyridinyl)-1-indolizinyl]pentane-2,4-dione IUPAC Name: 3-(2-acetyl-3-pyridin-2-ylindolizin-1-yl)pentane-2,4-dione Traditional Name: 3-[2-acetyl-3-(2-pyridyl)indolizin-1-yl]pentane-2,4-dione Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C=CC=CC2=C1C(C(=O)C)C(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=C(N2C=CC=CC2=C1C(C(=O)C)C(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C20H18N2O3/c1-12(23)17(13(2)24)19-16-9-5-7-11-22(16)20(18(19)14(3)25)15-8-4-6-10-21-15/h4-11,17H,1-3H3