8-phenyl-7,9-diazaspiro[4.4]non-8-en-6-one

Systemtic Name: 8-phenyl-7,9-diazaspiro[4.4]non-8-en-6-one Openeye Name: 8-phenyl-7,9-diazaspiro[4.4]non-8-en-6-one CAS Name: 8-phenyl-7,9-diazaspiro[4.4]non-8-en-6-one IUPAC Name: 8-phenyl-7,9-diazaspiro[4.4]non-8-en-6-one Traditional Name: 8-phenyl-7,9-diazaspiro[4.4]non-8-en-6-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)NC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(C1)C(=O)NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O/c16-12-13(8-4-5-9-13)15-11(14-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,14,15,16)