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

Systemtic Name: (2E,5E)-2-[(4-hydroxyphenyl)methylidene]-5-[(3-nitrophenyl)methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2-[(4-hydroxyphenyl)methylene]-5-[(3-nitrophenyl)methylene]cyclopentanone CAS Name: (2E,5E)-2-[(4-hydroxyphenyl)methylidene]-5-[(3-nitrophenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2-[(4-hydroxyphenyl)methylidene]-5-[(3-nitrophenyl)methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2-(4-hydroxybenzylidene)-5-(3-nitrobenzylidene)cyclopentanone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C1=CC3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c21-18-8-4-13(5-9-18)10-15-6-7-16(19(15)22)11-14-2-1-3-17(12-14)20(23)24/h1-5,8-12,21H,6-7H2/b15-10+,16-11+