(4bR,8aS,10aR)-4b,8,8,10a-tetramethyl-3,7-bis(oxidanylidene)-2,5,6,8a,9,10-hexahydro-1H-phenanthrene-2,6-dicarbonitrile

Systemtic Name: (4bR,8aS,10aR)-4b,8,8,10a-tetramethyl-3,7-bis(oxidanylidene)-2,5,6,8a,9,10-hexahydro-1H-phenanthrene-2,6-dicarbonitrile Openeye Name: (4bR,8aS,10aR)-4b,8,8,10a-tetramethyl-3,7-dioxo-2,5,6,8a,9,10-hexahydro-1H-phenanthrene-2,6-dicarbonitrile CAS Name: (4bR,8aS,10aR)-4b,8,8,10a-tetramethyl-3,7-dioxo-2,5,6,8a,9,10-hexahydro-1H-phenanthrene-2,6-dicarbonitrile IUPAC Name: (4bR,8aS,10aR)-4b,8,8,10a-tetramethyl-3,7-dioxo-2,5,6,8a,9,10-hexahydro-1H-phenanthrene-2,6-dicarbonitrile Traditional Name: (4bR,8aS,10aR)-3,7-diketo-4b,8,8,10a-tetramethyl-2,5,6,8a,9,10-hexahydro-1H-phenanthrene-2,6-dicarbonitrile Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3(CC(C(=O)C=C3C2(CC(C1=O)C#N)C)C#N)C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@](C1=CC(=O)C(C2)C#N)(CC(C(=O)C3(C)C)C#N)C

InChI

InChI=1S/C20H24N2O2/c1-18(2)15-5-6-19(3)8-12(10-21)14(23)7-16(19)20(15,4)9-13(11-22)17(18)24/h7,12-13,15H,5-6,8-9H2,1-4H3/t12?,13?,15-,19-,20-/m1/s1