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

Systemtic Name: (1E,4E)-1-(4-methylphenyl)-5-(4-nitrophenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-nitrophenyl)-5-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-methylphenyl)-5-(4-nitrophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-methylphenyl)-5-(4-nitrophenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-nitrophenyl)-5-(p-tolyl)penta-1,4-dien-3-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-14-2-4-15(5-3-14)8-12-18(20)13-9-16-6-10-17(11-7-16)19(21)22/h2-13H,1H3/b12-8+,13-9+