(2E)-2-hydroxyimino-4,5,6,7-tetramethyl-3H-inden-1-one

Systemtic Name: (2E)-2-hydroxyimino-4,5,6,7-tetramethyl-3H-inden-1-one Openeye Name: (2E)-2-hydroxyimino-4,5,6,7-tetramethyl-indan-1-one CAS Name: (2E)-2-hydroxyimino-4,5,6,7-tetramethyl-3H-inden-1-one IUPAC Name: (2E)-2-hydroxyimino-4,5,6,7-tetramethyl-3H-inden-1-one Traditional Name: (2E)-2-hydroximino-4,5,6,7-tetramethyl-indan-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(=NO)C2)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)/C(=N/O)/C2)C

InChI

InChI=1S/C13H15NO2/c1-6-7(2)9(4)12-10(8(6)3)5-11(14-16)13(12)15/h16H,5H2,1-4H3/b14-11+