(5E)-5-[(4-nitrophenyl)methylidene]-3-phenyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-[(4-nitrophenyl)methylidene]-3-phenyl-cyclopent-2-en-1-one Openeye Name: (5E)-5-[(4-nitrophenyl)methylene]-3-phenyl-cyclopent-2-en-1-one CAS Name: (5E)-5-[(4-nitrophenyl)methylidene]-3-phenyl-1-cyclopent-2-enone IUPAC Name: (5E)-5-[(4-nitrophenyl)methylidene]-3-phenylcyclopent-2-en-1-one Traditional Name: (5E)-5-(4-nitrobenzylidene)-3-phenyl-cyclopent-2-en-1-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)C1=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C\1C(=CC(=O)/C1=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c20-18-12-15(14-4-2-1-3-5-14)11-16(18)10-13-6-8-17(9-7-13)19(21)22/h1-10,12H,11H2/b16-10+