11-methyl-7-(4-methylphenyl)-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione

Systemtic Name: 11-methyl-7-(4-methylphenyl)-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione Openeye Name: 11-methyl-7-(p-tolyl)-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione CAS Name: 11-methyl-7-(4-methylphenyl)-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione IUPAC Name: 11-methyl-7-(4-methylphenyl)-8,10-diazaspiro[5.5]undec-10-ene-5,9-dione Traditional Name: 11-methyl-7-(p-tolyl)-8,10-diazaspiro[5.5]undec-10-ene-5,9-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(CCCCC3=O)C(=NC(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3(CCCCC3=O)C(=NC(=O)N2)C

InChI

InChI=1S/C17H20N2O2/c1-11-6-8-13(9-7-11)15-17(10-4-3-5-14(17)20)12(2)18-16(21)19-15/h6-9,15H,3-5,10H2,1-2H3,(H,19,21)