(2Z)-2-hydroxyimino-3,4-diphenyl-cyclopent-3-en-1-one

Systemtic Name: (2Z)-2-hydroxyimino-3,4-diphenyl-cyclopent-3-en-1-one Openeye Name: (2Z)-2-hydroxyimino-3,4-diphenyl-cyclopent-3-en-1-one CAS Name: (2Z)-2-hydroxyimino-3,4-diphenyl-1-cyclopent-3-enone IUPAC Name: (2Z)-2-hydroxyimino-3,4-diphenylcyclopent-3-en-1-one Traditional Name: (2Z)-2-hydroximino-3,4-diphenyl-cyclopent-3-en-1-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(=C(/C(=N/O)/C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c19-15-11-14(12-7-3-1-4-8-12)16(17(15)18-20)13-9-5-2-6-10-13/h1-10,20H,11H2/b18-17+