(Z)-1-(4-nitrophenyl)-4-phenyl-pent-3-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-4-phenyl-pent-3-en-1-one Openeye Name: (Z)-1-(4-nitrophenyl)-4-phenyl-pent-3-en-1-one CAS Name: (Z)-1-(4-nitrophenyl)-4-phenyl-3-penten-1-one IUPAC Name: (Z)-1-(4-nitrophenyl)-4-phenylpent-3-en-1-one Traditional Name: (Z)-1-(4-nitrophenyl)-4-phenyl-pent-3-en-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-13(14-5-3-2-4-6-14)7-12-17(19)15-8-10-16(11-9-15)18(20)21/h2-11H,12H2,1H3/b13-7-