(2E)-2-(5-methoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-(5-methoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-(5-methoxy-3,3-dimethyl-indan-1-ylidene)-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-(5-methoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-(5-methoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (2E)-3-keto-2-(5-methoxy-3,3-dimethyl-indan-1-ylidene)-4,4-dimethyl-valeronitrile Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C#N)C(=O)C(C)(C)C)C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC1(C/C(=C(/C#N)\C(=O)C(C)(C)C)/C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C19H23NO2/c1-18(2,3)17(21)15(11-20)14-10-19(4,5)16-9-12(22-6)7-8-13(14)16/h7-9H,10H2,1-6H3/b15-14+