(E)-4-(4-nitrophenyl)-1-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-nitrophenyl)-1-phenyl-but-3-en-2-one Openeye Name: (E)-4-(4-nitrophenyl)-1-phenyl-but-3-en-2-one CAS Name: (E)-4-(4-nitrophenyl)-1-phenyl-3-buten-2-one IUPAC Name: (E)-4-(4-nitrophenyl)-1-phenylbut-3-en-2-one Traditional Name: (E)-4-(4-nitrophenyl)-1-phenyl-but-3-en-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-16(12-14-4-2-1-3-5-14)11-8-13-6-9-15(10-7-13)17(19)20/h1-11H,12H2/b11-8+