2-(2,4,6-trimethylphenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione

Systemtic Name: 2-(2,4,6-trimethylphenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione Openeye Name: 2-(2,4,6-trimethylphenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione CAS Name: 2-(2,4,6-trimethylphenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione IUPAC Name: 2-(2,4,6-trimethylphenyl)-6,7,8,8a-tetrahydro-5H-indolizine-1,3-dione Traditional Name: 2-mesitylindolizidine-1,3-quinone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=O)C3CCCCN3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(=O)C3CCCCN3C2=O)C

InChI

InChI=1S/C17H21NO2/c1-10-8-11(2)14(12(3)9-10)15-16(19)13-6-4-5-7-18(13)17(15)20/h8-9,13,15H,4-7H2,1-3H3