(2E,5E)-2,5-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2,5-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclopentanone CAS Name: (2E,5E)-2,5-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis[(E)-3-(2-nitrophenyl)prop-2-enylidene]cyclopentanone Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c26-23-19(11-5-9-17-7-1-3-13-21(17)24(27)28)15-16-20(23)12-6-10-18-8-2-4-14-22(18)25(29)30/h1-14H,15-16H2/b9-5+,10-6+,19-11+,20-12+