[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-oxidanyl-cyclopenten-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-oxidanyl-cyclopenten-1-yl]-(4-nitrophenyl)methanone Openeye Name: [(3E)-3-[(4-dimethylaminophenyl)methylene]-2-hydroxy-cyclopenten-1-yl]-(4-nitrophenyl)methanone CAS Name: [(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-hydroxy-1-cyclopentenyl]-(4-nitrophenyl)methanone IUPAC Name: [(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-hydroxycyclopenten-1-yl]-(4-nitrophenyl)methanone Traditional Name: [(3E)-3-[4-(dimethylamino)benzylidene]-2-hydroxy-cyclopenten-1-yl]-(4-nitrophenyl)methanone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC(=C2O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCC(=C2O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4/c1-22(2)17-8-3-14(4-9-17)13-16-7-12-19(21(16)25)20(24)15-5-10-18(11-6-15)23(26)27/h3-6,8-11,13,25H,7,12H2,1-2H3/b16-13+