3-(2-ethanoyl-3-methyl-indolizin-7-yl)pentane-2,4-dione

Systemtic Name: 3-(2-ethanoyl-3-methyl-indolizin-7-yl)pentane-2,4-dione Openeye Name: 3-(2-acetyl-3-methyl-indolizin-7-yl)pentane-2,4-dione CAS Name: 3-(2-acetyl-3-methyl-7-indolizinyl)pentane-2,4-dione IUPAC Name: 3-(2-acetyl-3-methylindolizin-7-yl)pentane-2,4-dione Traditional Name: 3-(2-acetyl-3-methyl-indolizin-7-yl)pentane-2,4-dione Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1C=CC(=C2)C(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C2N1C=CC(=C2)C(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H17NO3/c1-9-15(10(2)18)8-14-7-13(5-6-17(9)14)16(11(3)19)12(4)20/h5-8,16H,1-4H3