(1E)-1-isocyano-3,3-dimethyl-1-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)butan-2-one

Systemtic Name: (1E)-1-isocyano-3,3-dimethyl-1-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)butan-2-one Openeye Name: (1E)-1-isocyano-3,3-dimethyl-1-(3,3,5,6-tetramethylindan-1-ylidene)butan-2-one CAS Name: (1E)-1-isocyano-3,3-dimethyl-1-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)-2-butanone IUPAC Name: (1E)-1-isocyano-3,3-dimethyl-1-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)butan-2-one Traditional Name: (1E)-1-isocyano-3,3-dimethyl-1-(3,3,5,6-tetramethylindan-1-ylidene)butan-2-one Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)C(C)(C)C)[N+]#[C-])CC2(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=C(\C(=O)C(C)(C)C)/[N+]#[C-])/CC2(C)C)C

InChI

InChI=1S/C20H25NO/c1-12-9-14-15(17(21-8)18(22)19(3,4)5)11-20(6,7)16(14)10-13(12)2/h9-10H,11H2,1-7H3/b17-15+