4-hydroxyimino-1,2-diphenyl-cyclopent-2-en-1-ol

Systemtic Name: 4-hydroxyimino-1,2-diphenyl-cyclopent-2-en-1-ol Openeye Name: 4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one oxime CAS Name: 4-hydroxy-3,4-diphenyl-1-cyclopent-2-enone oxime IUPAC Name: 4-hydroxyimino-1,2-diphenylcyclopent-2-en-1-ol Traditional Name: 4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one oxime Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)C=C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NO)C=C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-17(14-9-5-2-6-10-14)12-15(18-20)11-16(17)13-7-3-1-4-8-13/h1-11,19-20H,12H2