7-phenyl-6,8-diazaspiro[3.5]non-7-ene-5,9-dione

Systemtic Name: 7-phenyl-6,8-diazaspiro[3.5]non-7-ene-5,9-dione Openeye Name: 7-phenyl-6,8-diazaspiro[3.5]non-7-ene-5,9-dione CAS Name: 7-phenyl-6,8-diazaspiro[3.5]non-7-ene-5,9-dione IUPAC Name: 7-phenyl-6,8-diazaspiro[3.5]non-7-ene-5,9-dione Traditional Name: 7-phenyl-6,8-diazaspiro[3.5]non-7-ene-5,9-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C(=O)NC(=NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2(C1)C(=O)NC(=NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O2/c16-11-13(7-4-8-13)12(17)15-10(14-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,15,16,17)