2-oxidanylidenespiro[5,6,7,8-tetrahydro-4aH-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile

Systemtic Name: 2-oxidanylidenespiro[5,6,7,8-tetrahydro-4aH-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile Openeye Name: 2-oxospiro[5,6,7,8-tetrahydro-4aH-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile CAS Name: 2-oxospiro[5,6,7,8-tetrahydro-4aH-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile IUPAC Name: 2-oxospiro[5,6,7,8-tetrahydro-4aH-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile Traditional Name: 2-ketospiro[5,6,7,8-tetrahydro-4aH-naphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C3CCCCC3=C(C(=O)C2(C#N)C#N)C#N

Isomeric SMILES

C1CCC2(CC1)C3CCCCC3=C(C(=O)C2(C#N)C#N)C#N

InChI

InChI=1S/C18H19N3O/c19-10-14-13-6-2-3-7-15(13)17(8-4-1-5-9-17)18(11-20,12-21)16(14)22/h15H,1-9H2