(1R,4aS,10aR)-1,4a-dimethyl-9-oxidanylidene-7-prop-2-enoyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile

Systemtic Name: (1R,4aS,10aR)-1,4a-dimethyl-9-oxidanylidene-7-prop-2-enoyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile Openeye Name: (1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-prop-2-enoyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile CAS Name: (1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-(1-oxoprop-2-enyl)-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-prop-2-enoyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile Traditional Name: (1R,4aS,10aR)-7-acryloyl-9-keto-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carbonitrile Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC(=O)C3=C2C=CC(=C3)C(=O)C=C)C)C#N

Isomeric SMILES

C[C@]1(CCC[C@]2([C@H]1CC(=O)C3=C2C=CC(=C3)C(=O)C=C)C)C#N

InChI

InChI=1S/C20H21NO2/c1-4-16(22)13-6-7-15-14(10-13)17(23)11-18-19(2,12-21)8-5-9-20(15,18)3/h4,6-7,10,18H,1,5,8-9,11H2,2-3H3/t18-,19-,20+/m0/s1