(2Z)-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2Z)-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2Z)-2-(5,6-dimethoxy-3,3-dimethyl-indan-1-ylidene)-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2Z)-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2Z)-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (2Z)-2-(5,6-dimethoxy-3,3-dimethyl-indan-1-ylidene)-3-keto-4,4-dimethyl-valeronitrile Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C#N)C(=O)C(C)(C)C)C2=CC(=C(C=C21)OC)OC)C

Isomeric SMILES

CC1(C/C(=C(\C#N)/C(=O)C(C)(C)C)/C2=CC(=C(C=C21)OC)OC)C

InChI

InChI=1S/C20H25NO3/c1-19(2,3)18(22)14(11-21)13-10-20(4,5)15-9-17(24-7)16(23-6)8-12(13)15/h8-9H,10H2,1-7H3/b14-13-