(2E)-2-hydroxyimino-3,3,4,5,7-pentamethyl-inden-1-one

Systemtic Name: (2E)-2-hydroxyimino-3,3,4,5,7-pentamethyl-inden-1-one Openeye Name: (2E)-2-hydroxyimino-3,3,4,5,7-pentamethyl-indan-1-one CAS Name: (2E)-2-hydroxyimino-3,3,4,5,7-pentamethyl-1-indenone IUPAC Name: (2E)-2-hydroxyimino-3,3,4,5,7-pentamethylinden-1-one Traditional Name: (2E)-2-hydroximino-3,3,4,5,7-pentamethyl-indan-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-7-6-8(2)10-11(9(7)3)14(4,5)13(15-17)12(10)16/h6,17H,1-5H3/b15-13-