(5Z)-5-hydroxyimino-3,4-diphenyl-cyclopent-2-en-1-one

Systemtic Name: (5Z)-5-hydroxyimino-3,4-diphenyl-cyclopent-2-en-1-one Openeye Name: (5Z)-5-hydroxyimino-3,4-diphenyl-cyclopent-2-en-1-one CAS Name: (5Z)-5-hydroxyimino-3,4-diphenyl-1-cyclopent-2-enone IUPAC Name: (5Z)-5-hydroxyimino-3,4-diphenylcyclopent-2-en-1-one Traditional Name: (5Z)-5-hydroximino-3,4-diphenyl-cyclopent-2-en-1-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC(=O)C2=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C\2C(=CC(=O)/C2=N\O)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/h1-11,16,20H/b18-17+