(3E)-10-methyl-7,8-dimethylidene-3-(phenylmethylidene)-10-azaspiro[4.6]undecane-4,11-dione

Systemtic Name: (3E)-10-methyl-7,8-dimethylidene-3-(phenylmethylidene)-10-azaspiro[4.6]undecane-4,11-dione Openeye Name: (3E)-3-benzylidene-10-methyl-7,8-dimethylene-10-azaspiro[4.6]undecane-4,11-dione CAS Name: (3E)-10-methyl-7,8-dimethylene-3-(phenylmethylene)-10-azaspiro[4.6]undecane-4,11-dione IUPAC Name: (3E)-3-benzylidene-10-methyl-7,8-dimethylidene-10-azaspiro[4.6]undecane-4,11-dione Traditional Name: (3E)-3-benzal-10-methyl-7,8-dimethylene-10-azaspiro[4.6]undecane-4,11-quinone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C)C(=C)CC2(C1=O)CCC(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

CN1CC(=C)C(=C)CC2(C1=O)CC/C(=C\C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C20H21NO2/c1-14-12-20(19(23)21(3)13-15(14)2)10-9-17(18(20)22)11-16-7-5-4-6-8-16/h4-8,11H,1-2,9-10,12-13H2,3H3/b17-11+