6,6-dimethyl-1-phenyl-2-azaspiro[2.5]oct-1-ene-4,8-dione

Systemtic Name: 6,6-dimethyl-1-phenyl-2-azaspiro[2.5]oct-1-ene-4,8-dione Openeye Name: 6,6-dimethyl-1-phenyl-2-azaspiro[2.5]oct-1-ene-4,8-dione CAS Name: 6,6-dimethyl-1-phenyl-2-azaspiro[2.5]oct-1-ene-4,8-dione IUPAC Name: 6,6-dimethyl-1-phenyl-2-azaspiro[2.5]oct-1-ene-4,8-dione Traditional Name: 6,6-dimethyl-1-phenyl-2-azaspiro[2.5]oct-1-ene-4,8-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2(C(=O)C1)C(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)C2(C(=O)C1)C(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C15H15NO2/c1-14(2)8-11(17)15(12(18)9-14)13(16-15)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3