10a-ethynyl-4b,8,8-trimethyl-3,7-bis(oxidanylidene)-9,10-dihydro-8aH-phenanthrene-2,6-dicarbonitrile

Systemtic Name: 10a-ethynyl-4b,8,8-trimethyl-3,7-bis(oxidanylidene)-9,10-dihydro-8aH-phenanthrene-2,6-dicarbonitrile Openeye Name: 10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-9,10-dihydro-8aH-phenanthrene-2,6-dicarbonitrile CAS Name: 10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-9,10-dihydro-8aH-phenanthrene-2,6-dicarbonitrile IUPAC Name: 10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-9,10-dihydro-8aH-phenanthrene-2,6-dicarbonitrile Traditional Name: 10a-ethynyl-3,7-diketo-4b,8,8-trimethyl-9,10-dihydro-8aH-phenanthrene-2,6-dicarbonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-5-21-7-6-16-19(2,3)18(25)14(12-23)9-20(16,4)17(21)8-15(24)13(10-21)11-22/h1,8-10,16H,6-7H2,2-4H3