(2E)-2-(5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-(5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-(5-methoxy-3,3,4,6-tetramethyl-indan-1-ylidene)-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-(5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-(5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (2E)-3-keto-2-(5-methoxy-3,3,4,6-tetramethyl-indan-1-ylidene)-4,4-dimethyl-valeronitrile Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C#N)C(=O)C(C)(C)C)CC2(C)C)C)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)/C(=C(\C#N)/C(=O)C(C)(C)C)/CC2(C)C)C)OC

InChI

InChI=1S/C21H27NO2/c1-12-9-14-15(16(11-22)19(23)20(3,4)5)10-21(6,7)17(14)13(2)18(12)24-8/h9H,10H2,1-8H3/b16-15+