8,11-bis(4-methylphenyl)-8,11-diazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 8,11-bis(4-methylphenyl)-8,11-diazaspiro[5.5]undecane-7,10-dione Openeye Name: 8,11-bis(p-tolyl)-8,11-diazaspiro[5.5]undecane-7,10-dione CAS Name: 8,11-bis(4-methylphenyl)-8,11-diazaspiro[5.5]undecane-7,10-dione IUPAC Name: 8,11-bis(4-methylphenyl)-8,11-diazaspiro[5.5]undecane-7,10-dione Traditional Name: 8,11-bis(p-tolyl)-8,11-diazaspiro[5.5]undecane-7,10-quinone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)N(C3(C2=O)CCCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)N(C3(C2=O)CCCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N2O2/c1-17-6-10-19(11-7-17)24-16-21(26)25(20-12-8-18(2)9-13-20)23(22(24)27)14-4-3-5-15-23/h6-13H,3-5,14-16H2,1-2H3