6-(diphenylamino)-6-azaspiro[3.3]heptane-5,7-dione

Systemtic Name: 6-(diphenylamino)-6-azaspiro[3.3]heptane-5,7-dione Openeye Name: 6-(N-phenylanilino)-6-azaspiro[3.3]heptane-5,7-dione CAS Name: 6-(N-phenylanilino)-6-azaspiro[3.3]heptane-5,7-dione IUPAC Name: 6-(N-phenylanilino)-6-azaspiro[3.3]heptane-5,7-dione Traditional Name: 6-(N-phenylanilino)-6-azaspiro[3.3]heptane-5,7-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C(=O)N(C2=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2(C1)C(=O)N(C2=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c21-16-18(12-7-13-18)17(22)20(16)19(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2