(1R,2aR,10bS)-1-ethenyl-1,2-dihydrocyclobuta[l]phenanthrene-2a,10b-dicarbonitrile

Systemtic Name: (1R,2aR,10bS)-1-ethenyl-1,2-dihydrocyclobuta[l]phenanthrene-2a,10b-dicarbonitrile Openeye Name: (1R,2aR,10bS)-1-vinyl-1,2-dihydrocyclobuta[l]phenanthrene-2a,10b-dicarbonitrile CAS Name: (1R,2aR,10bS)-1-ethenyl-1,2-dihydrocyclobuta[l]phenanthrene-2a,10b-dicarbonitrile IUPAC Name: (1R,2aR,10bS)-1-ethenyl-1,2-dihydrocyclobuta[l]phenanthrene-2a,10b-dicarbonitrile Traditional Name: (1R,2aR,10bS)-1-vinyl-1,2-dihydrocyclobuta[l]phenanthrene-2a,10b-dicarbonitrile Formula: C20H14N2 MolecularWeight: 282.33856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2(C1(C3=CC=CC=C3C4=CC=CC=C42)C#N)C#N

Isomeric SMILES

C=C[C@H]1C[C@@]2([C@]1(C3=CC=CC=C3C4=CC=CC=C42)C#N)C#N

InChI

InChI=1S/C20H14N2/c1-2-14-11-19(12-21)17-9-5-3-7-15(17)16-8-4-6-10-18(16)20(14,19)13-22/h2-10,14H,1,11H2/t14-,19+,20+/m0/s1