(2E,4E)-1-(3-nitrophenyl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-(3-nitrophenyl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(3-nitrophenyl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(3-nitrophenyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(3-nitrophenyl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(3-nitrophenyl)-5-phenyl-penta-2,4-dien-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c19-17(15-10-6-11-16(13-15)18(20)21)12-5-4-9-14-7-2-1-3-8-14/h1-13H/b9-4+,12-5+