(2E)-2-[5-methoxy-3,3-dimethyl-6-(2-methylprop-1-enoxy)-2H-inden-1-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[5-methoxy-3,3-dimethyl-6-(2-methylprop-1-enoxy)-2H-inden-1-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[5-methoxy-3,3-dimethyl-6-(2-methylprop-1-enoxy)indan-1-ylidene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[5-methoxy-3,3-dimethyl-6-(2-methylprop-1-enoxy)-2H-inden-1-ylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[5-methoxy-3,3-dimethyl-6-(2-methylprop-1-enoxy)-2H-inden-1-ylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (2E)-3-keto-2-[5-methoxy-3,3-dimethyl-6-(2-methylprop-1-enoxy)indan-1-ylidene]-4,4-dimethyl-valeronitrile Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=C(C=C2C(=C1)C(=C(C#N)C(=O)C(C)(C)C)CC2(C)C)OC)C

Isomeric SMILES

CC(=COC1=C(C=C2C(=C1)/C(=C(\C#N)/C(=O)C(C)(C)C)/CC2(C)C)OC)C

InChI

InChI=1S/C23H29NO3/c1-14(2)13-27-20-9-15-16(17(12-24)21(25)22(3,4)5)11-23(6,7)18(15)10-19(20)26-8/h9-10,13H,11H2,1-8H3/b17-16+