(E)-1-(4-nitrophenyl)-4-phenyl-but-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-4-phenyl-but-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-4-phenyl-but-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-4-phenyl-2-buten-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-4-phenylbut-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-4-phenyl-but-2-en-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-16(8-4-7-13-5-2-1-3-6-13)14-9-11-15(12-10-14)17(19)20/h1-6,8-12H,7H2/b8-4+