propyl (2E)-2-isocyano-2-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)ethanoate

Systemtic Name: propyl (2E)-2-isocyano-2-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)ethanoate Openeye Name: propyl (2E)-2-isocyano-2-(3,3,5,6-tetramethylindan-1-ylidene)acetate CAS Name: (2E)-2-isocyano-2-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)acetic acid propyl ester IUPAC Name: propyl (2E)-2-isocyano-2-(3,3,5,6-tetramethyl-2H-inden-1-ylidene)acetate Traditional Name: (2E)-2-isocyano-2-(3,3,5,6-tetramethylindan-1-ylidene)acetic acid propyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=C1CC(C2=CC(=C(C=C12)C)C)(C)C)[N+]#[C-]

Isomeric SMILES

CCCOC(=O)/C(=C\1/CC(C2=CC(=C(C=C12)C)C)(C)C)/[N+]#[C-]

InChI

InChI=1S/C19H23NO2/c1-7-8-22-18(21)17(20-6)15-11-19(4,5)16-10-13(3)12(2)9-14(15)16/h9-10H,7-8,11H2,1-5H3/b17-15+