(2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-nitrophenyl)methylidene]cyclopentan-1-one

Systemtic Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-nitrophenyl)methylidene]cyclopentan-1-one Openeye Name: (2Z,5Z)-2-[(4-nitrophenyl)methylene]-5-(p-tolylmethylene)cyclopentanone CAS Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-nitrophenyl)methylidene]-1-cyclopentanone IUPAC Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-nitrophenyl)methylidene]cyclopentan-1-one Traditional Name: (2Z,5Z)-2-(4-methylbenzylidene)-5-(4-nitrobenzylidene)cyclopentanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CC/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C20H17NO3/c1-14-2-4-15(5-3-14)12-17-8-9-18(20(17)22)13-16-6-10-19(11-7-16)21(23)24/h2-7,10-13H,8-9H2,1H3/b17-12-,18-13-