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

Systemtic Name: (2E,5E)-2-[(3-methoxyphenyl)methylidene]-5-[(3-nitrophenyl)methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2-[(3-methoxyphenyl)methylene]-5-[(3-nitrophenyl)methylene]cyclopentanone CAS Name: (2E,5E)-2-[(3-methoxyphenyl)methylidene]-5-[(3-nitrophenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2-[(3-methoxyphenyl)methylidene]-5-[(3-nitrophenyl)methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2-m-anisylidene-5-(3-nitrobenzylidene)cyclopentanone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-25-19-7-3-5-15(13-19)11-17-9-8-16(20(17)22)10-14-4-2-6-18(12-14)21(23)24/h2-7,10-13H,8-9H2,1H3/b16-10+,17-11+