(E)-1-(4-nitrophenyl)-6-phenyl-hex-1-en-3-one

Systemtic Name: (E)-1-(4-nitrophenyl)-6-phenyl-hex-1-en-3-one Openeye Name: (E)-1-(4-nitrophenyl)-6-phenyl-hex-1-en-3-one CAS Name: (E)-1-(4-nitrophenyl)-6-phenyl-1-hexen-3-one IUPAC Name: (E)-1-(4-nitrophenyl)-6-phenylhex-1-en-3-one Traditional Name: (E)-1-(4-nitrophenyl)-6-phenyl-hex-1-en-3-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-18(8-4-7-15-5-2-1-3-6-15)14-11-16-9-12-17(13-10-16)19(21)22/h1-3,5-6,9-14H,4,7-8H2/b14-11+