2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizine-1,3-dione

Systemtic Name: 2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizine-1,3-dione Openeye Name: 2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizine-1,3-dione CAS Name: 2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizine-1,3-dione IUPAC Name: 2-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrrolizine-1,3-dione Traditional Name: 2-mesitylpyrrolizidine-1,3-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=O)C3CCCN3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(=O)C3CCCN3C2=O)C

InChI

InChI=1S/C16H19NO2/c1-9-7-10(2)13(11(3)8-9)14-15(18)12-5-4-6-17(12)16(14)19/h7-8,12,14H,4-6H2,1-3H3