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

Systemtic Name: (2E)-2-(5-methoxy-3,3,6-trimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-(5-methoxy-3,3,6-trimethyl-indan-1-ylidene)-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-(5-methoxy-3,3,6-trimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-(5-methoxy-3,3,6-trimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (2E)-3-keto-2-(5-methoxy-3,3,6-trimethyl-indan-1-ylidene)-4,4-dimethyl-valeronitrile Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-12-8-13-14(15(11-21)18(22)19(2,3)4)10-20(5,6)16(13)9-17(12)23-7/h8-9H,10H2,1-7H3/b15-14+