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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C3C(=C2C=C1)C=C(C(=O)O3)C(=O)C)C

Isomeric SMILES

CCC1=CN2C(=C3C(=C2C=C1)C=C(C(=O)O3)C(=O)C)C

InChI

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