6-(2,4,6-trimethylphenyl)-5-azaspiro[2.5]oct-6-en-8-one

Systemtic Name: 6-(2,4,6-trimethylphenyl)-5-azaspiro[2.5]oct-6-en-8-one Openeye Name: 6-(2,4,6-trimethylphenyl)-5-azaspiro[2.5]oct-6-en-8-one CAS Name: 6-(2,4,6-trimethylphenyl)-5-azaspiro[2.5]oct-6-en-8-one IUPAC Name: 6-(2,4,6-trimethylphenyl)-5-azaspiro[2.5]oct-6-en-8-one Traditional Name: 6-mesityl-5-azaspiro[2.5]oct-6-en-8-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC(=O)C3(CC3)CN2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC(=O)C3(CC3)CN2)C

InChI

InChI=1S/C16H19NO/c1-10-6-11(2)15(12(3)7-10)13-8-14(18)16(4-5-16)9-17-13/h6-8,17H,4-5,9H2,1-3H3