3-ethanoyl-10-ethyl-7-methyl-pyrano[3,2-a]indolizin-2-one

Systemtic Name: 3-ethanoyl-10-ethyl-7-methyl-pyrano[3,2-a]indolizin-2-one Openeye Name: 3-acetyl-10-ethyl-7-methyl-pyrano[3,2-a]indolizin-2-one CAS Name: 3-acetyl-10-ethyl-7-methyl-2-pyrano[3,2-a]indolizinone IUPAC Name: 3-acetyl-10-ethyl-7-methylpyrano[3,2-a]indolizin-2-one Traditional Name: 3-acetyl-10-ethyl-7-methyl-pyran[3,2-a]indolizin-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3N1C=C(C=C3)C)C=C(C(=O)O2)C(=O)C

Isomeric SMILES

CCC1=C2C(=C3N1C=C(C=C3)C)C=C(C(=O)O2)C(=O)C

InChI

InChI=1S/C16H15NO3/c1-4-13-15-12(7-11(10(3)18)16(19)20-15)14-6-5-9(2)8-17(13)14/h5-8H,4H2,1-3H3