8a-ethynyl-1,1,4a-trimethyl-2,6-bis(oxidanylidene)-8,9,10,10a-tetrahydro-7H-phenanthrene-3-carbonitrile

Systemtic Name: 8a-ethynyl-1,1,4a-trimethyl-2,6-bis(oxidanylidene)-8,9,10,10a-tetrahydro-7H-phenanthrene-3-carbonitrile Openeye Name: 8a-ethynyl-1,1,4a-trimethyl-2,6-dioxo-8,9,10,10a-tetrahydro-7H-phenanthrene-3-carbonitrile CAS Name: 8a-ethynyl-1,1,4a-trimethyl-2,6-dioxo-8,9,10,10a-tetrahydro-7H-phenanthrene-3-carbonitrile IUPAC Name: 8a-ethynyl-1,1,4a-trimethyl-2,6-dioxo-8,9,10,10a-tetrahydro-7H-phenanthrene-3-carbonitrile Traditional Name: 8a-ethynyl-2,6-diketo-1,1,4a-trimethyl-8,9,10,10a-tetrahydro-7H-phenanthrene-3-carbonitrile Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-5-20-8-6-14(22)10-16(20)19(4)11-13(12-21)17(23)18(2,3)15(19)7-9-20/h1,10-11,15H,6-9H2,2-4H3