(2E,5E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5-[(3-nitrophenyl)methylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-5-[(3-nitrophenyl)methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-5-[(3-nitrophenyl)methylene]cyclopentanone CAS Name: (2E,5E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-5-[(3-nitrophenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-5-[(3-nitrophenyl)methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2-(3-hydroxy-4-methoxy-benzylidene)-5-(3-nitrobenzylidene)cyclopentanone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC(=CC3=CC(=CC=C3)[N+](=O)[O-])C2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CC/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C2=O)O

InChI

InChI=1S/C20H17NO5/c1-26-19-8-5-14(12-18(19)22)10-16-7-6-15(20(16)23)9-13-3-2-4-17(11-13)21(24)25/h2-5,8-12,22H,6-7H2,1H3/b15-9+,16-10+